N,N'-DI-SEC-OCTYL-P-PHENYLENEDIAMINE

Details

Stereochemistry	MIXED
Molecular Formula	C22H40N2
Molecular Weight	332.5664
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-DI-SEC-OCTYL-P-PHENYLENEDIAMINE

Structure Search

SMILES

CCCCCCC(C)NC1=CC=C(NC(C)CCCCCC)C=C1

InChI

InChIKey=APTGHASZJUAUCP-UHFFFAOYSA-N

InChI=1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C22H40N2
Molecular Weight	332.5664
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:45:48 GMT 2025` Edited by `admin` on `Mon Mar 31 21:45:48 GMT 2025`
Record UNII	0S97TKV89X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ELASTOZONE 30

Preferred Name

English

N,N'-DI-SEC-OCTYL-P-PHENYLENEDIAMINE

Common Name

English

N,N'-BIS(1-METHYLHEPTYL)-1,4-BENZENEDIAMINE

Systematic Name

English

N,N'-BIS(2-OCTYL)-P-PHENYLENEDIAMINE

Common Name

English

NSC-56774

Code

English

N,N'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE

Common Name

English

N,N'-DI(2-OCTYL)-PARA-PHENYLENEDIAMINE

Systematic Name

English

1,4-BENZENEDIAMINE, N1,N4-BIS(1-METHYLHEPTYL)-

Systematic Name

English

DI-2-OCTYL-P-PHENYLENEDIAMINE [HSDB]

Common Name

English

N,N'-DI(2-OCTYL)-P-PHENYLENEDIAMINE

Common Name

English

N,N'-DI(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE

Common Name

English

1,4-BENZENEDIAMINE, N,N'-BIS(1-METHYLHEPTYL)-

Systematic Name

English

P-PHENYLENEDIAMINE, N,N'-BIS(1-METHYLHEPTYL)-

Systematic Name

English

Code System Code Type Description

HSDB

5358