N-ETHYL-.ALPHA.-METHYLBENZYLAMINE, (±)-

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 of N-ETHYL-.ALPHA.-METHYLBENZYLAMINE, (±)-

Structure Search

SMILES

CCNC(C)C1=CC=CC=C1

InChI

InChIKey=GJKPTDGTWOVONJ-UHFFFAOYSA-N

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

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 08:20:25 GMT 2023` Edited by `admin` on `Sat Dec 16 08:20:25 GMT 2023`
Record UNII	BT1GL1G8B6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-ETHYL-.ALPHA.-METHYLBENZYLAMINE, (±)-

Systematic Name

English

N-ETHYL-ALPHA-METHYLBENZENEMETHANAMINE

Systematic Name

English

BENZENEMETHANAMINE, N-ETHYL-.ALPHA.-METHYL-

Systematic Name

English

1-ETHYLAMINO-1-PHENYLETHANE, (RS)-

Systematic Name

English

(±)-N-ETHYL-.ALPHA.-METHYLBENZENEMETHANAMINE

Systematic Name

English

(±)-N-ETHYL-.ALPHA.-METHYLBENZYLAMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

24979

Created by admin on Sat Dec 16 08:20:25 GMT 2023 , Edited by admin on Sat Dec 16 08:20:25 GMT 2023

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FDA UNII

BT1GL1G8B6

Created by admin on Sat Dec 16 08:20:25 GMT 2023 , Edited by admin on Sat Dec 16 08:20:25 GMT 2023

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EPA CompTox

DTXSID90906087

Created by admin on Sat Dec 16 08:20:25 GMT 2023 , Edited by admin on Sat Dec 16 08:20:25 GMT 2023

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CAS

10137-87-8

Created by admin on Sat Dec 16 08:20:25 GMT 2023 , Edited by admin on Sat Dec 16 08:20:25 GMT 2023

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