64-13-1

64-13-1

1-(4-methoxybenzyl)ethylamine

CAS: 64-13-1

Molecular Formula: C10H15NO

64-13-1 - Names and Identifiers

Name	1-(4-methoxybenzyl)ethylamine
Synonyms	HSDB 7594 NSC 32757 p-Methoxyamphetamine 4-Methoxyamphetamine Formoterol EP Impurity G (+-)-p-Methoxyamphetamine (+-)-4-Methoxyamphetamine 1-(4-methoxybenzyl)ethylamine 1-(4-Methoxybenzyl)ethylamine 1-p-Methoxyphenyl-2-propylamine 1-p-Methoxyphenyl-2-aminopropane α-Methyl-4-methoxyphenethylamine 1-(4-methoxyphenyl)propan-2-amine 4-(2-Aminopropyl)-1-methoxybenzene 4-Methoxy-α-methylbenzeneethanamine 2-Amino-1-(4'-methoxyphenyl)propane α-Methyl-4-methoxybenzeneethaneamine p-Methoxy-alpha-methylphenethylamine Benzeneethanamine,4-methoxy-α-methyl- DL-p-Methoxy-alpha-methylphenethylamine (+-)-1-(p-Methoxyphenyl)-2-aminopropane (+-)-p-Methoxy-alpha-methylphenylethylamine Phenethylamine, p-methoxy-alpha-methyl- (8CI) alpha-Methyl-beta-(p-methoxyphenyl)ethylamine Benzeneethanamine, 4-methoxy-alpha-methyl- (9CI)
CAS	64-13-1
EINECS	200-577-0
InChI	InChI=1/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3

64-13-1 - Physico-chemical Properties

Molecular Formula	C10H15NO
Molar Mass	165.24
Density	1.000 g/cm3
Boling Point	145-148 °C
Flash Point	107.5°C
Vapor Presure	0.0139mmHg at 25°C
pKa	10.00±0.10(Predicted)
Refractive Index	1.518

64-13-1 - Reference Information

toxic substance data

information provided by: pubchem.ncbi.nlm.nih.gov (external link)

Last Update：2024-04-09 21:04:16

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