N1-ETHYL-N1-(3-METHYLPHENYL)-1,2-ETHANEDIAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H18N2
Molecular Weight	178.274
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N1-ETHYL-N1-(3-METHYLPHENYL)-1,2-ETHANEDIAMINE

Structure Search

SMILES

CCN(CCN)C1=CC(C)=CC=C1

InChI

InChIKey=FTMVEUXYYDLYFH-UHFFFAOYSA-N

InChI=1S/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H18N2
Molecular Weight	178.274
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 `Fri Dec 15 16:44:57 GMT 2023` Edited by `admin` on `Fri Dec 15 16:44:57 GMT 2023`
Record UNII	VQZ989I52Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N1-ETHYL-N1-(3-METHYLPHENYL)-1,2-ETHANEDIAMINE

Systematic Name

English

1,2-ETHANEDIAMINE, N1-ETHYL-N1-(3-METHYLPHENYL)-

Systematic Name

English

NSC-151043

Code

English

1,2-ETHANEDIAMINE, N-ETHYL-N-(3-METHYLPHENYL)-

Systematic Name

English

N-ETHYL-N-(3-METHYLPHENYL)ETHANE-1,2-DIAMINE

Systematic Name

English

Code System Code Type Description

NSC

151043

Created by admin on Fri Dec 15 16:44:57 GMT 2023 , Edited by admin on Fri Dec 15 16:44:57 GMT 2023

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ECHA (EC/EINECS)

242-914-4

Created by admin on Fri Dec 15 16:44:57 GMT 2023 , Edited by admin on Fri Dec 15 16:44:57 GMT 2023

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CAS

19248-13-6

Created by admin on Fri Dec 15 16:44:57 GMT 2023 , Edited by admin on Fri Dec 15 16:44:57 GMT 2023

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FDA UNII

VQZ989I52Z

Created by admin on Fri Dec 15 16:44:57 GMT 2023 , Edited by admin on Fri Dec 15 16:44:57 GMT 2023

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EPA CompTox

DTXSID5027803

Created by admin on Fri Dec 15 16:44:57 GMT 2023 , Edited by admin on Fri Dec 15 16:44:57 GMT 2023

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PUBCHEM

87984

Created by admin on Fri Dec 15 16:44:57 GMT 2023 , Edited by admin on Fri Dec 15 16:44:57 GMT 2023

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