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 `Wed Apr 02 10:47:36 GMT 2025` Edited by `admin` on `Wed Apr 02 10:47:36 GMT 2025`
Record UNII	SNS22EB6X3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1-Methyl-1-phenylpropyl)amine

Preferred Name

English

2-Phenylbutan-2-amine

Systematic Name

English

Benzenemethanamine, ?-ethyl-?-methyl-

Systematic Name

English

(±)-2-Amino-2-phenylbutane

Systematic Name

English

Benzylamine, ?-ethyl-?-methyl-

Systematic Name

English

(±)-1-Methyl-1-phenylpropylamine

Systematic Name

English

?-Ethyl-?-methylbenzenemethanamine

Systematic Name

English

(±)-?-Ethyl-?-methylbenzylamine

Systematic Name

English

Code System Code Type Description

CAS

6948-04-5

Created by admin on Wed Apr 02 10:47:36 GMT 2025 , Edited by admin on Wed Apr 02 10:47:36 GMT 2025

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FDA UNII

SNS22EB6X3

Created by admin on Wed Apr 02 10:47:36 GMT 2025 , Edited by admin on Wed Apr 02 10:47:36 GMT 2025

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PUBCHEM

90741

Created by admin on Wed Apr 02 10:47:36 GMT 2025 , Edited by admin on Wed Apr 02 10:47:36 GMT 2025

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EPA CompTox

DTXSID60944794

Created by admin on Wed Apr 02 10:47:36 GMT 2025 , Edited by admin on Wed Apr 02 10:47:36 GMT 2025

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Related Record Type Details


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2-Phenylbutan-2-amine hydrochloride

SALT/SOLVATE -> PARENT

Amount: