2-METHOXYMETHYL-P-PHENYLENEDIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H12N2O
Molecular Weight	152.1937
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-METHOXYMETHYL-P-PHENYLENEDIAMINE

Structure Search

SMILES

COCC1=CC(N)=CC=C1N

InChI

InChIKey=AVKBLCWBDLLVRL-UHFFFAOYSA-N

InChI=1S/C8H12N2O/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4H,5,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H12N2O
Molecular Weight	152.1937
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 00:03:04 GMT 2023` Edited by `admin` on `Sat Dec 16 00:03:04 GMT 2023`
Record UNII	5982W4U40M
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-METHOXYMETHYL-P-PHENYLENEDIAMINE

Official Name

English

1,4-DIAMINO-2-(METHOXYMETHYL)BENZENE

Systematic Name

English

2-METHOXYMETHYL-P-PHENYLENEDIAMINE [INCI]

Common Name

English

1,4-BENZENEDIAMINE, 2-(METHOXYMETHYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50187451

Created by admin on Sat Dec 16 00:03:04 GMT 2023 , Edited by admin on Sat Dec 16 00:03:04 GMT 2023

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CAS

337906-36-2

Created by admin on Sat Dec 16 00:03:04 GMT 2023 , Edited by admin on Sat Dec 16 00:03:04 GMT 2023

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FDA UNII

5982W4U40M

Created by admin on Sat Dec 16 00:03:04 GMT 2023 , Edited by admin on Sat Dec 16 00:03:04 GMT 2023

PRIMARY

PUBCHEM

9793859

Created by admin on Sat Dec 16 00:03:04 GMT 2023 , Edited by admin on Sat Dec 16 00:03:04 GMT 2023

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Related Record Type Details


					53D5MY3Y8J

2-METHOXYMETHYL-P-PHENYLENEDIAMINE SULFATE

SALT/SOLVATE -> PARENT