4,4?-Cyclohexylidenebis[2-methylbenzenamine]

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H26N2
Molecular Weight	294.4338
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4?-Cyclohexylidenebis[2-methylbenzenamine]

Structure Search

SMILES

CC1=CC(=CC=C1N)C2(CCCCC2)C3=CC(C)=C(N)C=C3

InChI

InChIKey=CGEPGDQNCRDJHS-UHFFFAOYSA-N

InChI=1S/C20H26N2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13H,3-5,10-11,21-22H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C20H26N2
Molecular Weight	294.4338
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 `Tue Apr 01 17:41:11 GMT 2025` Edited by `admin` on `Tue Apr 01 17:41:11 GMT 2025`
Record UNII	95HE9N7B3Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4?-Cyclohexylidenebis[2-methylbenzenamine]

Systematic Name

English

Benzenamine, 4,4?-cyclohexylidenebis[2-methyl-

Preferred Name

English

o-Toluidine, 4,4?-cyclohexylidenedi-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

229-236-4

Created by admin on Tue Apr 01 17:41:11 GMT 2025 , Edited by admin on Tue Apr 01 17:41:11 GMT 2025

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PUBCHEM

80920

Created by admin on Tue Apr 01 17:41:11 GMT 2025 , Edited by admin on Tue Apr 01 17:41:11 GMT 2025

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FDA UNII

95HE9N7B3Q

Created by admin on Tue Apr 01 17:41:11 GMT 2025 , Edited by admin on Tue Apr 01 17:41:11 GMT 2025

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CAS

6442-08-6

Created by admin on Tue Apr 01 17:41:11 GMT 2025 , Edited by admin on Tue Apr 01 17:41:11 GMT 2025

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EPA CompTox

DTXSID7064362

Created by admin on Tue Apr 01 17:41:11 GMT 2025 , Edited by admin on Tue Apr 01 17:41:11 GMT 2025

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