N,N-DIETHYLTOLUENE-2,5-DIAMINE HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H18N2.ClH
Molecular Weight	214.735
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N-DIETHYLTOLUENE-2,5-DIAMINE HYDROCHLORIDE

Structure Search

SMILES

Cl.CCN(CC)C1=CC(C)=C(N)C=C1

InChI

InChIKey=MPLZNPZPPXERDA-UHFFFAOYSA-N

InChI=1S/C11H18N2.ClH/c1-4-13(5-2)10-6-7-11(12)9(3)8-10;/h6-8H,4-5,12H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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 21:02:36 GMT 2025` Edited by `admin` on `Mon Mar 31 21:02:36 GMT 2025`
Record UNII	39MIH70E0I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N-DIETHYLTOLUENE-2,5-DIAMINE HYDROCHLORIDE

Systematic Name

English

N,N-DIETHYLTOLUENE-2,5-DIAMINE HCL

Preferred Name

English

3-METHYL-4-AMINO-N,N-DIETHYLANILINE HYDROCHLORIDE

Systematic Name

English

TOLUENE-2,5-DIAMINE, N(SUP 5),N(SUP 5)-DIETHYL-, MONOHYDROCHLORIDE

Common Name

English

1,4-BENZENEDIAMINE, N(SUP 4),N(SUP 4)-DIETHYL-2-METHYL-, MONOHYDROCHLORIDE

Common Name

English

PPD 2

Brand Name

English

N5, N5-DIETHYLTOLUENE-2,5-DIAMINE MONOHYDROCHLORIDE

Systematic Name

English

1,4-BENZENEDIAMINE, N4,N4-DIETHYL-2-METHYL-, HYDROCHLORIDE (1:1)

Systematic Name

English

3-METHYL-4-AMINO-N,N-DIETHYLANILINE MONOHYDROCHLORIDE

Systematic Name

English

4-AMINO-N,N-DIETHYL-M-TOLUIDINE HYDROCHLORIDE

Systematic Name

English

2-AMINO-5-(DIETHYLAMINO)TOLUENE MONOHYDROCHLORIDE

Systematic Name

English

N',N'-DIETHYL-2-METHYL-1,4-PHENYLENEDIAMINE MONOHYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

246-484-9