2-CHLORO-5-METHOXY-4-(2-PYRIDYLAMINO)ANILINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H12ClN3O
Molecular Weight	249.696
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-CHLORO-5-METHOXY-4-(2-PYRIDYLAMINO)ANILINE

Structure Search

SMILES

COC1=C(NC2=NC=CC=C2)C=C(Cl)C(N)=C1

InChI

InChIKey=YTXHHNWAQVDITA-UHFFFAOYSA-N

InChI=1S/C12H12ClN3O/c1-17-11-7-9(14)8(13)6-10(11)16-12-4-2-3-5-15-12/h2-7H,14H2,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula	C12H12ClN3O
Molecular Weight	249.696
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 12:02:49 GMT 2023` Edited by `admin` on `Sat Dec 16 12:02:49 GMT 2023`
Record UNII	962V9MJ0D3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-CHLORO-5-METHOXY-4-(2-PYRIDYLAMINO)ANILINE

Systematic Name

English

1,4-BENZENEDIAMINE, 5-CHLORO-2-METHOXY-N1-2-PYRIDINYL-

Systematic Name

English

5-CHLORO-2-METHOXY-N1-2-PYRIDINYL-1,4-BENZENEDIAMINE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

288-784-2

Created by admin on Sat Dec 16 12:02:49 GMT 2023 , Edited by admin on Sat Dec 16 12:02:49 GMT 2023

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FDA UNII

962V9MJ0D3

Created by admin on Sat Dec 16 12:02:49 GMT 2023 , Edited by admin on Sat Dec 16 12:02:49 GMT 2023

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CAS

85896-07-7

Created by admin on Sat Dec 16 12:02:49 GMT 2023 , Edited by admin on Sat Dec 16 12:02:49 GMT 2023

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PUBCHEM

3021029

Created by admin on Sat Dec 16 12:02:49 GMT 2023 , Edited by admin on Sat Dec 16 12:02:49 GMT 2023

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EPA CompTox

DTXSID90235208

Created by admin on Sat Dec 16 12:02:49 GMT 2023 , Edited by admin on Sat Dec 16 12:02:49 GMT 2023

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