N1-ETHYL-N2,N2-DIMETHYL-N1-(3-METHYLPHENYL)-1,2-ETHANEDIAMINE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H22N2
Molecular Weight	206.3272
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N1-ETHYL-N2,N2-DIMETHYL-N1-(3-METHYLPHENYL)-1,2-ETHANEDIAMINE

Structure Search

SMILES

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

InChI

InChIKey=PFIBWRMTMDDALJ-UHFFFAOYSA-N

InChI=1S/C13H22N2/c1-5-15(10-9-14(3)4)13-8-6-7-12(2)11-13/h6-8,11H,5,9-10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C13H22N2
Molecular Weight	206.3272
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 09:54:25 GMT 2025` Edited by `admin` on `Wed Apr 02 09:54:25 GMT 2025`
Record UNII	URK43UVH5N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

N1-ETHYL-N2,N2-DIMETHYL-N1-(3-METHYLPHENYL)-1,2-ETHANEDIAMINE

Systematic Name

English

N-ETHYL-N-2'-(N',N'-DIMETHYLAMINO)ETHYL-1,3-TOLUIDINE

Systematic Name

English

Code System Code Type Description

FDA UNII

URK43UVH5N

Created by admin on Wed Apr 02 09:54:25 GMT 2025 , Edited by admin on Wed Apr 02 09:54:25 GMT 2025

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ECHA (EC/EINECS)

253-213-8

Created by admin on Wed Apr 02 09:54:25 GMT 2025 , Edited by admin on Wed Apr 02 09:54:25 GMT 2025

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PUBCHEM

169816

Created by admin on Wed Apr 02 09:54:25 GMT 2025 , Edited by admin on Wed Apr 02 09:54:25 GMT 2025

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EPA CompTox

DTXSID7068001

Created by admin on Wed Apr 02 09:54:25 GMT 2025 , Edited by admin on Wed Apr 02 09:54:25 GMT 2025

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CAS

36790-28-0

Created by admin on Wed Apr 02 09:54:25 GMT 2025 , Edited by admin on Wed Apr 02 09:54:25 GMT 2025

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