Chemical Properties of Chloropyramine (CAS 59-32-5)

InChI

InChI=1S/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3

InChI Key

ICKFFNBDFNZJSX-UHFFFAOYSA-N

Formula

C16H20ClN3

SMILES

CN(C)CCN(Cc1ccc(Cl)cc1)c1ccccn1

Molecular Weight¹

289.80

CAS

59-32-5

Other Names

1,2-Ethanediamine, N-[(4-chlorophenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-
p-Chlorbenzyl-«alpha»-pyridyl-dimethyl-aethylendiamin
Allergan S
Anaphylline
Avapena
Chlorneoantergan
Chloropyribenzamine
Chlorpyramine
Ethylenediamine, N-(p-chlorobenzyl)-N',N'-dimethyl-N-(2-pyridyl)-
Halopyramine
N-(p-Chlorobenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylenediamine
Pyridine, 2-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-
Suprastin
Synopen
Synopen R
Synpen
2-((p-Chlorobenzyl)(2-(dimethylamino)ethyl)amino)pyridine
Chloroneoantergan
NSC 241038

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	-3.77		Crippen Calculated Property
logP_oct/wat	3.303		Crippen Calculated Property
McVol	230.960	ml/mol	McGowan Calculated Property
I_np	[2150.00; 2234.00]
I_np	2180.00		NIST
I_np	2230.00		NIST
I_np	2150.00		NIST
I_np	2190.00		NIST
I_np	2234.00		NIST
I_np	2234.00		NIST
I_np	2180.00		NIST

Similar Compounds

Find more compounds similar to Chloropyramine.

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