Amphetamine (CAS 300-62-9)

InChI

InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3

InChI Key

KWTSXDURSIMDCE-UHFFFAOYSA-N

Formula

C9H13N

SMILES

CC(N)Cc1ccccc1

Molecular Weight¹

135.21

CAS

300-62-9

Other Names

(.+/-.)-Benzedrine
(.+/-.)-Desoxynorephedrine
(.+/-.)-«alpha»-Methylphenethylamine
(.+/-.)-«alpha»-Methylphenylethylamine
(.+/-.)-«beta»-Phenylisopropylamine
(.+/-.)-Â«alphaÂ»-Methylphenethylamine
(.+/-.)-Â«alphaÂ»-Methylphenylethylamine
(.+/-.)-Â«betaÂ»-Phenylisopropylamine
(±)-Desoxynorephedrine
(±)-«alpha»-Methylphenethylamine
(±)-«alpha»-Methylphenylethylamine
(±)-«beta»-Phenylisopropylamine
(Â±)-Desoxynorephedrine
(Â±)-Â«alphaÂ»-Methylphenethylamine
(Â±)-Â«alphaÂ»-Methylphenylethylamine
(Â±)-Â«betaÂ»-Phenylisopropylamine
1-Methyl-2-phenylethylamine
1-Phenyl-2-aminopropane
1-Phenyl-2-propanamine
1-Phenyl-2-propylamine
3-Phenyl-2-propylamine
60-13-9
Actedron
Adderal
Adipan
Allodene
Amfetamine
Anorexide
Anorexine
Benzebar
Benzedrine
Benzeneethanamine, «alpha»-methyl-
Benzeneethanamine, «alpha»-methyl-, (.+/-.)-
Benzeneethanamine, «alpha»-methyl-, (±)-
Benzeneethanamine, Â«alphaÂ»-methyl-
Benzeneethanamine, Â«alphaÂ»-methyl-, (.+/-.)-
Benzeneethanamine, Â«alphaÂ»-methyl-, (Â±)-
Benzolone
DL-«alpha»-Methylphenethylamine
DL-Â«alphaÂ»-Methylphenethylamine
Desoxynorephedrine
Dexedrine
Elastonon
Fenopromin
Fenylo-izopropylaminyl
Finam
Isoamycin
Isoamyne
Isomyn
Mecodrin
Norephedrane
Norephedrine, deoxy-
Novydrine
Obesine
Oktedrin
Ortedrine
Percomon
Phenamine
Phenedrine
Phenethylamine, «alpha»-methyl-, (.+/-.)-
Phenethylamine, «alpha»-methyl-, (±)-
Phenethylamine, Â«alphaÂ»-methyl-, (.+/-.)-
Phenethylamine, Â«alphaÂ»-methyl-, (Â±)-
Phenylisopropylamine
Profamina
Propisamine
Psychedrine
Raphetamine
Rhinalator
Simpatedrin
Simpatina
Sympamine
Sympatedrine
Weckamine
dl-1-Phenyl-2-aminopropane
dl-Amphetamine
dl-Benzedrine
racemic-Desoxynor-ephedrine
«alpha»-Methylbenzeneethanamine
«alpha»-Methylbenzeneethaneamine
«beta»-Aminopropylbenzene
Â«alphaÂ»-Methylbenzeneethanamine
Â«alphaÂ»-Methylbenzeneethaneamine
Â«betaÂ»-Aminopropylbenzene

C_p,gas : Ideal gas heat capacity (J/mol×K).
Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
IE : Ionization energy (eV).
log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
P_c : Critical Pressure (kPa).
P_vap : Vapor pressure (kPa).
I_np : Non-polar retention indices.
I : Polar retention indices.
T_boil : Normal Boiling Point Temperature (K).
T_c : Critical Temperature (K).
T_fus : Normal melting (fusion) point (K).
V_c : Critical Volume (m³/kmol).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
Δ_fG°	201.32	kJ/mol	Joback Calculated Property
Δ_fH°_gas	35.95	kJ/mol	Joback Calculated Property
Δ_fusH°	14.78	kJ/mol	Joback Calculated Property
Δ_vapH°	48.16	kJ/mol	Joback Calculated Property
IE	[8.91; 8.99]	eV
IE	8.99 ± 0.06	eV	NIST
IE	8.91 ± 0.14	eV	NIST
log₁₀WS	-2.24		Crippen Calculated Property
logP_oct/wat	1.576		Crippen Calculated Property
McVol	123.890	ml/mol	McGowan Calculated Property
P_c	3517.91	kPa	Joback Calculated Property
I_np	[1100.00; 1145.00]
I_np	1119.00		NIST
I_np	1122.00		NIST
I_np	1115.00		NIST
I_np	1117.00		NIST
I_np	1132.00		NIST
I_np	1132.00		NIST
I_np	1105.00		NIST
I_np	1130.00		NIST
I_np	1110.00		NIST
I_np	1136.20		NIST
I_np	1123.00		NIST
I_np	1108.00		NIST
I_np	1110.00		NIST
I_np	1100.00		NIST
I_np	1105.00		NIST
I_np	1105.00		NIST
I_np	1100.00		NIST
I_np	1100.00		NIST
I_np	1105.00		NIST
I_np	1120.00		NIST
I_np	1110.00		NIST
I_np	1110.00		NIST
I_np	1110.00		NIST
I_np	1110.00		NIST
I_np	1112.00		NIST
I_np	1112.00		NIST
I_np	1115.00		NIST
I_np	1117.00		NIST
I_np	1118.00		NIST
I_np	1118.00		NIST
I_np	1111.00		NIST
I_np	1120.00		NIST
I_np	1125.00		NIST
I_np	1123.00		NIST
I_np	1125.00		NIST
I_np	1123.00		NIST
I_np	1110.00		NIST
I_np	Outlier 1145.00		NIST
I_np	1120.00		NIST
I_np	1118.00		NIST
I_np	1118.00		NIST
I_np	1129.00		NIST
I_np	1135.00		NIST
I_np	1126.00		NIST
I_np	1118.00		NIST
I_np	1123.00		NIST
I_np	1125.00		NIST
I_np	1105.00		NIST
I_np	1130.00		NIST
I	[1581.00; 1587.00]
I	1581.00		NIST
I	1581.00		NIST
I	1587.00		NIST
I	1587.00		NIST
T_boil	476.20	K	NIST
T_c	728.62	K	Joback Calculated Property
T_fus	285.87	K	Joback Calculated Property
V_c	0.455	m³/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[271.70; 345.71]	J/mol×K	[504.09; 728.62]
T(K) Ideal gas heat capacity (J/mol×K) 280 300 320 340 500 600 700
C_p,gas	271.70	J/mol×K	504.09	Joback Calculated Property
C_p,gas	286.20	J/mol×K	541.51	Joback Calculated Property
C_p,gas	299.78	J/mol×K	578.93	Joback Calculated Property
C_p,gas	312.48	J/mol×K	616.35	Joback Calculated Property
C_p,gas	324.34	J/mol×K	653.78	Joback Calculated Property
C_p,gas	335.40	J/mol×K	691.20	Joback Calculated Property
C_p,gas	345.71	J/mol×K	728.62	Joback Calculated Property
Δ_vapH	53.40	kJ/mol	343.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
P_vap	[1.33; 202.65]	kPa	[345.64; 513.61]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.16692e+01
Coefficient B			-2.41932e+03
Coefficient C			-1.33078e+02
Temperature range, min.			345.64
Temperature range, max.			513.61
T(K) Vapor pressure (kPa) 0 50 100 150 200 350 400 450 500
P_vap	1.33	kPa	345.64	Calculated Property
P_vap	3.34	kPa	364.30	Calculated Property
P_vap	7.30	kPa	382.97	Calculated Property
P_vap	14.30	kPa	401.63	Calculated Property
P_vap	25.68	kPa	420.29	Calculated Property
P_vap	42.94	kPa	438.96	Calculated Property
P_vap	67.67	kPa	457.62	Calculated Property
P_vap	101.50	kPa	476.28	Calculated Property
P_vap	146.00	kPa	494.95	Calculated Property
P_vap	202.65	kPa	513.61	Calculated Property

Similar Compounds

Find more compounds similar to Amphetamine.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.

Chemical Properties of Amphetamine (CAS 300-62-9)

Physical Properties

Temperature Dependent Properties

Correlations

Similar Compounds

Sources