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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClNO2
Molecular Weight 187.623
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXY-4-CHLOROANILINE

SMILES

COC1=CC(N)=C(OC)C=C1Cl

InChI

InChIKey=YGUFQYGSBVXPMC-UHFFFAOYSA-N
InChI=1S/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10ClNO2
Molecular Weight 187.623
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 09:37:26 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:26 GMT 2023
Record UNII
T659IW8P4S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHOXY-4-CHLOROANILINE
Systematic Name English
BENZENAMINE, 4-CHLORO-2,5-DIMETHOXY-
Systematic Name English
4-CHLORO-2,5-DIMETHOXYBENZENAMINE
Systematic Name English
ANILINE, 4-CHLORO-2,5-DIMETHOXY-
Systematic Name English
4-CHLORO-2,5-DIMETHOXYANILINE
Systematic Name English
(4-CHLORO-2,5-DIMETHOXYPHENYL)AMINE
Systematic Name English
1-AMINO-4-CHLORO-2,5-DIMETHOXYBENZENE
Systematic Name English
NSC-60154
Code English
Code System Code Type Description
NSC
60154
Created by admin on Sat Dec 16 09:37:26 GMT 2023 , Edited by admin on Sat Dec 16 09:37:26 GMT 2023
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FDA UNII
T659IW8P4S
Created by admin on Sat Dec 16 09:37:26 GMT 2023 , Edited by admin on Sat Dec 16 09:37:26 GMT 2023
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PUBCHEM
22833
Created by admin on Sat Dec 16 09:37:26 GMT 2023 , Edited by admin on Sat Dec 16 09:37:26 GMT 2023
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EPA CompTox
DTXSID9040718
Created by admin on Sat Dec 16 09:37:26 GMT 2023 , Edited by admin on Sat Dec 16 09:37:26 GMT 2023
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CAS
6358-64-1
Created by admin on Sat Dec 16 09:37:26 GMT 2023 , Edited by admin on Sat Dec 16 09:37:26 GMT 2023
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ECHA (EC/EINECS)
228-782-0
Created by admin on Sat Dec 16 09:37:26 GMT 2023 , Edited by admin on Sat Dec 16 09:37:26 GMT 2023
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