2-METHOXY-1,4-BENZENEDIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H10N2O
Molecular Weight	138.1671
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-METHOXY-1,4-BENZENEDIAMINE

Structure Search

SMILES

COC1=CC(N)=CC=C1N

InChI

InChIKey=HGUYBLVGLMAUFF-UHFFFAOYSA-N

InChI=1S/C7H10N2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C7H10N2O
Molecular Weight	138.1671
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 `Fri Dec 15 18:12:02 GMT 2023` Edited by `admin` on `Fri Dec 15 18:12:02 GMT 2023`
Record UNII	Z99H0MF010
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-METHOXY-1,4-BENZENEDIAMINE

Systematic Name

English

1,4-BENZENEDIAMINE, 2-METHOXY-

Systematic Name

English

2-METHOXYBENZENE-1,4-DIAMINE

Systematic Name

English

P-PHENYLENEDIAMINE, 2-METHOXY-

Common Name

English

P-DIAMINOANISOLE

Common Name

English

2-METHOXY-1,4-DIAMINOBENZENE

Systematic Name

English

2,5-DIAMINOANISOLE

Systematic Name

English

2-METHOXY-1,4-PHENYLENEDIAMINE

Systematic Name

English

METHOXY-P-PHENYLENEDIAMINE

Common Name

English

2-METHOXY-1,4-BENZENEDIAMINE [HSDB]

Common Name

English

1,4-DIAMINO-2-METHOXYBENZENE

Systematic Name

English

2-METHOXY-P-PHENYLENEDIAMINE

Common Name

English

Code System Code Type Description

CAS

5307-02-8