2-Phenylbutan-2-amine

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H15N
Molecular Weight	149.2328
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=XTTQGFJZEYVZAP-UHFFFAOYSA-N

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

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	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:20:45 GMT 2023` Edited by `admin` on `Sat Dec 16 18:20:45 GMT 2023`
Record UNII	SNS22EB6X3
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-Phenylbutan-2-amine

Systematic Name

English

(1-Methyl-1-phenylpropyl)amine

Systematic Name

English

Benzenemethanamine, α-ethyl-α-methyl-

Systematic Name

English

(±)-2-Amino-2-phenylbutane

Systematic Name

English

Benzylamine, α-ethyl-α-methyl-

Systematic Name

English

(±)-1-Methyl-1-phenylpropylamine

Systematic Name

English

α-Ethyl-α-methylbenzenemethanamine

Systematic Name

English

(±)-α-Ethyl-α-methylbenzylamine

Systematic Name

English

Code System Code Type Description

CAS

6948-04-5

Created by admin on Sat Dec 16 18:20:45 GMT 2023 , Edited by admin on Sat Dec 16 18:20:45 GMT 2023

PRIMARY

FDA UNII

SNS22EB6X3

Created by admin on Sat Dec 16 18:20:45 GMT 2023 , Edited by admin on Sat Dec 16 18:20:45 GMT 2023

PRIMARY

PUBCHEM

90741

Created by admin on Sat Dec 16 18:20:45 GMT 2023 , Edited by admin on Sat Dec 16 18:20:45 GMT 2023

PRIMARY

EPA CompTox

DTXSID60944794

Created by admin on Sat Dec 16 18:20:45 GMT 2023 , Edited by admin on Sat Dec 16 18:20:45 GMT 2023

PRIMARY