M-CRESIDINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11NO
Molecular Weight	137.179
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(C)=C(N)C=C1

InChI

InChIKey=CDGNLUSBENXDGG-UHFFFAOYSA-N

InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H11NO
Molecular Weight	137.179
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Prediction of genotoxicity of chemical compounds by statistical learning methods.	2005 Jun	15962942

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:34:05 GMT 2023` Edited by `admin` on `Fri Dec 15 17:34:05 GMT 2023`
Record UNII	F0E8Y56GUK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

M-CRESIDINE

Common Name

English

2-METHYL-P-ANISIDINE

Common Name

English

(2-METHYL-4-(METHYLOXY)PHENYL)AMINE

Systematic Name

English

4-METHOXY-2-METHYLANILINE

Systematic Name

English

2-METHYL-4-METHOXYANILINE

Systematic Name

English

4-METHOXY-O-TOLUIDINE

Common Name

English

BENZENAMINE, 4-METHOXY-2-METHYL-

Systematic Name

English

NSC-66563

Code

English

P-ANISIDINE, 2-METHYL-

Systematic Name

English

M-CRESIDINE [HSDB]

Common Name

English

4-METHOXY-2-METHYLBENZENAMINE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

203-036-7