2-Phenylbutan-2-amine hydrochloride

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H15N.ClH
Molecular Weight	185.694
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Phenylbutan-2-amine hydrochloride

Structure Search

SMILES

Cl.CCC(C)(N)C1=CC=CC=C1

InChI

InChIKey=BLWJXUFPZNPMQV-UHFFFAOYSA-N

InChI=1S/C10H15N.ClH/c1-3-10(2,11)9-7-5-4-6-8-9;/h4-8H,3,11H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula	C10H15N
Molecular Weight	149.2328
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:19:38 GMT 2025` Edited by `admin` on `Wed Apr 02 18:19:38 GMT 2025`
Record UNII	QDR2PA2XQK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-Phenylbutan-2-amine hydrochloride

Common Name

English

1-Methyl-1-phenylpropylamine hydrochloride

Preferred Name

English

Benzylamine, ?-ethyl-?-methyl-, hydrochloride, (±)-

Systematic Name

English

Benzenemethanamine, ?-ethyl-?-methyl-, hydrochloride (1:1)

Systematic Name

English

Code System Code Type Description

PUBCHEM

12321759

Created by admin on Wed Apr 02 18:19:38 GMT 2025 , Edited by admin on Wed Apr 02 18:19:38 GMT 2025

PRIMARY

CAS

16707-59-8

Created by admin on Wed Apr 02 18:19:38 GMT 2025 , Edited by admin on Wed Apr 02 18:19:38 GMT 2025

PRIMARY

FDA UNII

QDR2PA2XQK

Created by admin on Wed Apr 02 18:19:38 GMT 2025 , Edited by admin on Wed Apr 02 18:19:38 GMT 2025

PRIMARY

Related Record Type Details


					SNS22EB6X3

2-Phenylbutan-2-amine

PARENT -> SALT/SOLVATE

Amount: