4,4'-Methylenebis[n-(1-methylpentylidene)aniline]

CCCC\C(C)=N\C1=CC=C(CC2=CC=C(C=C2)\N=C(/C)CCCC)C=C1

InChIKey=JDKFIBYYGNZCBI-CRYYDKFDSA-N

InChI=1S/C25H34N2/c1-5-7-9-20(3)26-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)27-21(4)10-8-6-2/h11-18H,5-10,19H2,1-4H3/b26-20+,27-21+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:29:27 GMT 2025` Edited by `admin` on `Tue Apr 01 18:29:27 GMT 2025`
Record UNII	QN63YD9DDW
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Benzenamine, 4,4?-methylenebis[N-(1-methylpentylidene)-

Preferred Name

English

4,4'-Methylenebis[n-(1-methylpentylidene)aniline]

Systematic Name

English

N-[4-[[4-(hexan-2-ylideneamino)phenyl]methyl]phenyl]hexan-2-imine

Systematic Name

English

Code System Code Type Description

FDA UNII

QN63YD9DDW

Created by admin on Tue Apr 01 18:29:27 GMT 2025 , Edited by admin on Tue Apr 01 18:29:27 GMT 2025

PRIMARY

EPA CompTox

DTXSID6070516

Created by admin on Tue Apr 01 18:29:27 GMT 2025 , Edited by admin on Tue Apr 01 18:29:27 GMT 2025

PRIMARY

ECHA (EC/EINECS)

266-753-4

Created by admin on Tue Apr 01 18:29:27 GMT 2025 , Edited by admin on Tue Apr 01 18:29:27 GMT 2025

PRIMARY

CAS

67599-06-8

Created by admin on Tue Apr 01 18:29:27 GMT 2025 , Edited by admin on Tue Apr 01 18:29:27 GMT 2025

PRIMARY