4,6-DIETHYL-2-METHYL-1,3-BENZENEDIAMINE

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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 4,6-DIETHYL-2-METHYL-1,3-BENZENEDIAMINE

Structure Search

SMILES

CCC1=CC(CC)=C(N)C(C)=C1N

InChI

InChIKey=RQEOBXYYEPMCPJ-UHFFFAOYSA-N

InChI=1S/C11H18N2/c1-4-8-6-9(5-2)11(13)7(3)10(8)12/h6H,4-5,12-13H2,1-3H3

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 `Mon Mar 31 21:46:57 GMT 2025` Edited by `admin` on `Mon Mar 31 21:46:57 GMT 2025`
Record UNII	0T17THG562
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,6-DIETHYL-2-METHYL-1,3-BENZENEDIAMINE

Systematic Name

English

1,3-BENZENEDIAMINE, 4,6-DIETHYL-2-METHYL-

Preferred Name

English

1-METHYL-3,5-DIETHYL-2,6-DIAMINOBENZENE

Systematic Name

English

TOLUENE-2,6-DIAMINE, 3,5-DIETHYL-

Systematic Name

English

2,6-DIAMINO-3,5-DIETHYLTOLUENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID4029228

Created by admin on Mon Mar 31 21:46:57 GMT 2025 , Edited by admin on Mon Mar 31 21:46:57 GMT 2025

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ECHA (EC/EINECS)

218-255-3

Created by admin on Mon Mar 31 21:46:57 GMT 2025 , Edited by admin on Mon Mar 31 21:46:57 GMT 2025

PRIMARY

PUBCHEM

74979

Created by admin on Mon Mar 31 21:46:57 GMT 2025 , Edited by admin on Mon Mar 31 21:46:57 GMT 2025

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CAS

2095-01-4

Created by admin on Mon Mar 31 21:46:57 GMT 2025 , Edited by admin on Mon Mar 31 21:46:57 GMT 2025

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FDA UNII

0T17THG562

Created by admin on Mon Mar 31 21:46:57 GMT 2025 , Edited by admin on Mon Mar 31 21:46:57 GMT 2025

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