3,4-Diaminoanisole

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 Search

SMILES

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

InChI

InChIKey=AGAHETWGCFCMDK-UHFFFAOYSA-N

InChI=1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/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 `Sat Dec 16 20:01:16 GMT 2023` Edited by `admin` on `Sat Dec 16 20:01:16 GMT 2023`
Record UNII	57B24QB262
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4-Diaminoanisole

Common Name

English

1,2-Benzenediamine, 4-methoxy-

Systematic Name

English

4-Methoxy-1,2-benzenediamine

Systematic Name

English

2-Amino-4-methoxyphenylamine

Systematic Name

English

4-Methoxy-o-phenylenediamine

Systematic Name

English

p-Methoxy-o-phenylenediamine

Systematic Name

English

o-Phenylenediamine, 4-methoxy-

Systematic Name

English

1,2-Diamino-4-methoxybenzene

Systematic Name

English

Code System Code Type Description

CAS

102-51-2

Created by admin on Sat Dec 16 20:01:16 GMT 2023 , Edited by admin on Sat Dec 16 20:01:16 GMT 2023

PRIMARY

PUBCHEM

153404

Created by admin on Sat Dec 16 20:01:16 GMT 2023 , Edited by admin on Sat Dec 16 20:01:16 GMT 2023

PRIMARY

FDA UNII

57B24QB262

Created by admin on Sat Dec 16 20:01:16 GMT 2023 , Edited by admin on Sat Dec 16 20:01:16 GMT 2023

PRIMARY

Related Record Type Details


					37S4GDY7FJ

3,4-Diaminoanisole dihydrochloride

SALT/SOLVATE -> PARENT

Amount: