Chemical Properties of Chlorphenamine (CAS 132-22-9)

InChI

InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3

InChI Key

SOYKEARSMXGVTM-UHFFFAOYSA-N

Formula

C16H19ClN2

SMILES

CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1

Molecular Weight¹

274.79

CAS

132-22-9

Other Names

n-Propanamine, 3-(4-chlorophenyl)-3-(2-pyridyl)-N,N-dimethyl-
2-Pyridinepropanamine, «gamma»-(4-chlorophenyl)-N,N-dimethyl-
Pyridine, 2-[p-chloro-«alpha»-[2-(dimethylamino)ethyl]benzyl]-
Allergican
Allergisan
Chlorophenylpyridamine
Chloroprophenpyridamine
Chlorprophenpyridamine
Cloropiril
Haynon
Histadur
Polaronil
2-(p-Chloro-«alpha»-(2-(dimethylamino)ethyl)benzyl)pyridine
4-Chloropheniramine
1-(p-Chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane
1-(p-Chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamine
Chloropiril
Clorfeniramina
Chloropheniramine
Chlorpheniramine
(.+/-.)-Chlorpheniramine
3-(p-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine
n.-Propanamine, 3-(4-chlorophenyl)-3-(2-pyridyl)-N,N-dimethyl-

log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
I_np : Non-polar retention indices.
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	-4.23		Crippen Calculated Property
logP_oct/wat	3.819		Crippen Calculated Property
McVol	220.980	ml/mol	McGowan Calculated Property
I_np	[1972.00; 2020.00]
I_np	2020.00		NIST
I_np	1985.00		NIST
I_np	2000.00		NIST
I_np	1972.00		NIST
I_np	1972.00		NIST
I_np	1985.00		NIST
I_np	2000.00		NIST
I_np	2020.00		NIST

Similar Compounds

Find more compounds similar to Chlorphenamine.

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