U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H14ClNO2.ClH
Molecular Weight 252.138
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-C HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=C(OC)C=C1Cl

InChI

InChIKey=BKHKVQPFRTVWJY-UHFFFAOYSA-N
InChI=1S/C10H14ClNO2.ClH/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12;/h5-6H,3-4,12H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C10H14ClNO2
Molecular Weight 215.677
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 09:40:47 GMT 2023
Edited
by admin
on Sat Dec 16 09:40:47 GMT 2023
Record UNII
0NGJ439O7X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2C-C HYDROCHLORIDE
Common Name English
4-CHLORO-2,5-DIMETHOXYPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 4-CHLORO-2,5-DIMETHOXY-, HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 4-CHLORO-2,5-DIMETHOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80675856
Created by admin on Sat Dec 16 09:40:47 GMT 2023 , Edited by admin on Sat Dec 16 09:40:47 GMT 2023
PRIMARY
FDA UNII
0NGJ439O7X
Created by admin on Sat Dec 16 09:40:47 GMT 2023 , Edited by admin on Sat Dec 16 09:40:47 GMT 2023
PRIMARY
CAS
88441-15-0
Created by admin on Sat Dec 16 09:40:47 GMT 2023 , Edited by admin on Sat Dec 16 09:40:47 GMT 2023
PRIMARY
PUBCHEM
46781359
Created by admin on Sat Dec 16 09:40:47 GMT 2023 , Edited by admin on Sat Dec 16 09:40:47 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY