4-((4-AMINOCYCLOHEXYL)METHYL)-O-TOLUIDINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H22N2
Molecular Weight	218.3379
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-((4-AMINOCYCLOHEXYL)METHYL)-O-TOLUIDINE

Structure Search

SMILES

CC1=CC(CC2CCC(N)CC2)=CC=C1N

InChI

InChIKey=VBNMFUUHIPHYTG-UHFFFAOYSA-N

InChI=1S/C14H22N2/c1-10-8-12(4-7-14(10)16)9-11-2-5-13(15)6-3-11/h4,7-8,11,13H,2-3,5-6,9,15-16H2,1H3

HIDE SMILES / InChI

Molecular Formula	C14H22N2
Molecular Weight	218.3379
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 `Sat Dec 16 12:35:24 GMT 2023` Edited by `admin` on `Sat Dec 16 12:35:24 GMT 2023`
Record UNII	S88CR44ICD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-((4-AMINOCYCLOHEXYL)METHYL)-O-TOLUIDINE

Systematic Name

English

4-(4-AMINO-3-METHYLBENZYL)CYCLOHEXYLAMINE

Systematic Name

English

BENZENAMINE, 4-((4-AMINOCYCLOHEXYL)METHYL)-2-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70234794

Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023

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CAS

85586-57-8

Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023

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ECHA (EC/EINECS)

287-861-8

Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023

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PUBCHEM

3020821

Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023

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FDA UNII

S88CR44ICD

Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023

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