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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(Cl)=C(OC)C=C1CCN

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 Mon Mar 31 22:46:57 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:57 GMT 2025
Record UNII
0NGJ439O7X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-2,5-DIMETHOXYPHENETHYLAMINE HYDROCHLORIDE
Preferred Name English
2C-C HYDROCHLORIDE
Common 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 Mon Mar 31 22:46:57 GMT 2025 , Edited by admin on Mon Mar 31 22:46:57 GMT 2025
PRIMARY
FDA UNII
0NGJ439O7X
Created by admin on Mon Mar 31 22:46:57 GMT 2025 , Edited by admin on Mon Mar 31 22:46:57 GMT 2025
PRIMARY
CAS
88441-15-0
Created by admin on Mon Mar 31 22:46:57 GMT 2025 , Edited by admin on Mon Mar 31 22:46:57 GMT 2025
PRIMARY
PUBCHEM
46781359
Created by admin on Mon Mar 31 22:46:57 GMT 2025 , Edited by admin on Mon Mar 31 22:46:57 GMT 2025
PRIMARY
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ACTIVE MOIETY