Chemical Properties of Norephedrine, (.+/-.)- (CAS 14838-15-4)

InChI

InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3

InChI Key

DLNKOYKMWOXYQA-UHFFFAOYSA-N

Formula

C9H13NO

SMILES

CC(N)C(O)c1ccccc1

Molecular Weight¹

151.21

CAS

14838-15-4

Other Names

• Benzenemethanol, «alpha»-(1-aminoethyl)-, (R*,S*)-(.+/-.)-
• (.+/-.)-Norephedrine
• (.+/-.)-Phenylpropanolamine
• Phenylpropanolamine
• Propadrine
• Phenylpropropanolamine
• 2-Amino-1-phenyl-1-propanol
• Benzyl alcohol, «alpha»-(1-amino-ethyl)
• DL-«alpha»-(1-aminoethyl)benzyl alcohol
• DL-«alpha»-hydroxy-«beta»-aminopropylbenzene
• DL-Norephedrine
• DL-1-Phenyl-2-aminopropanol-1
• DL-2-Amino-1-hydroxy-1-phenylpropane
• Mucron
• Norephedrine
• Rhindecon
• dl-Propadrine
• (.+/-.)-Norephedrin
• dl-Phenylpropanolamine
• (.+/-.)-«alpha»-(1-Aminoethyl)benzenemethanol
• (1RS,2SR)-2-Amino-1-phenylpropan-1-ol
• Phenylpropanolamine (.+/-.)-form
• erythro-2-Amino-1-phenyl-1-propanol
• NSC 9920
• Super Odrinex
• (R*,S*)-(±)-«alpha»-(1-aminoethyl)benzyl alcohol
• (±) 2-Amino-1-phenyl-1-propanol (norephedrine)

• 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_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• 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.

Physical Properties

Property	Value	Unit	Source
ΔfG°	62.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-121.56	kJ/mol	Joback Calculated Property
ΔfusH°	15.35	kJ/mol	Joback Calculated Property
ΔvapH°	64.45	kJ/mol	Joback Calculated Property
log10WS	-1.96		Crippen Calculated Property
logPoct/wat	1.067		Crippen Calculated Property
McVol	129.760	ml/mol	McGowan Calculated Property
Pc	3975.52	kPa	Joback Calculated Property
Inp	[1313.00; 1350.00]
Inp	1347.00		NIST
Inp	1313.00		NIST
Inp	1350.00		NIST
Inp	1347.00		NIST
I	2195.00		NIST
Tboil	595.83	K	Joback Calculated Property
Tc	808.08	K	Joback Calculated Property
Tfus	331.69	K	Joback Calculated Property
Vc	0.468	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[323.04; 384.09]	J/mol×K	[595.83; 808.08]
Cp,gas	323.04	J/mol×K	595.83	Joback Calculated Property
Cp,gas	335.03	J/mol×K	631.21	Joback Calculated Property
Cp,gas	346.24	J/mol×K	666.58	Joback Calculated Property
Cp,gas	356.72	J/mol×K	701.96	Joback Calculated Property
Cp,gas	366.49	J/mol×K	737.33	Joback Calculated Property
Cp,gas	375.60	J/mol×K	772.71	Joback Calculated Property
Cp,gas	384.09	J/mol×K	808.08	Joback Calculated Property
ΔfusH	26.11	kJ/mol	374.30	NIST

Similar Compounds

Find more compounds similar to Norephedrine, (.+/-.)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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