Chemical Properties of Amitraz (CAS 33089-61-1)

InChI

InChI=1S/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3

InChI Key

QXAITBQSYVNQDR-UHFFFAOYSA-N

Formula

C19H23N3

SMILES

Cc1ccc(N=CN(C)C=Nc2ccc(C)cc2C)c(C)c1

Molecular Weight¹

293.41

CAS

33089-61-1

Other Names

1,5-Bis(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene
1,5-Di(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene
2,4-Xylidine, N,N'-(methyliminodimethylidyne)bis-
2-Methyl-1,3-di(2,4-xylylimino)-2-azapropane
Acadrex
Acarac
Amitraz estrella
Amitraze
Azadieno
Azaform
BAAM
BTS 27,419
BTS-27419
Boots BTS 27419
Bumetran
ENT 27967
Ectodex
Edrizar
Formamidine, N-methyl-N'-2,4-xylyl-N-(N-2,4-xylylformimidoyl)-
Fumilat A
Istambul
Maitac
Methanimidamide, N'-(2,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-
Mitaban
Mitac
Mtiaban
N'-(2,4-Dimethylphenyl)-N-(((2,4-dimethylphenyl)imino)methyl)-N-methylmethanimidamide
N'-(2,4-Dimethylphenyl)-N-([(2,4-dimethylphenyl)imino]methyl)-N-methylimidoformamide
N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide
N,N'-((Methylimino)dimethylidyne)bis(2,4-xylidine)
N,N'-((Methylimino)dimethylidyne)di-2,4-xylidine
N,N-Bis(2,4-xylyliminomethyl)methylamine
N,N-Di-(2,4-xylyliminomethyl)methylamine
N-(2,4-Dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-methaniminamide
N-Methyl-N'-2,4-xylyl-N-(N-2,4-xylylformimidoyl)formamidine
N-Methyl-bis(2,4-xylyliminomethyl)amine
NSC 324552
OMS 1820
Ovasyn
R.D. 27419
Taktic
Triatix
Triatox
Triazid
Tudy
U-36059
Upjohn U-36059

Δ_fH°_gas : Enthalpy of formation at standard conditions (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.
T_boil : Normal Boiling Point Temperature (K).
T_c : Critical Temperature (K).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	223.66	kJ/mol	Joback Calculated Property
Δ_vapH°	73.76	kJ/mol	Joback Calculated Property
log₁₀WS	[-5.47; -4.61]
log₁₀WS	-4.61		Aq. Sol...
log₁₀WS	-5.47		Estimat...
logP_oct/wat	4.872		Crippen Calculated Property
McVol	252.390	ml/mol	McGowan Calculated Property
P_c	1421.85	kPa	Joback Calculated Property
I_np	2526.00		NIST
T_boil	873.20	K	Joback Calculated Property
T_c	1114.90	K	Joback Calculated Property

Similar Compounds

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