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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Cl2N
Molecular Weight 176.043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DICHLOROBENZYLAMINE

SMILES

NCC1=CC=C(Cl)C=C1Cl

InChI

InChIKey=SJUKJZSTBBSGHF-UHFFFAOYSA-N
InChI=1S/C7H7Cl2N/c8-6-2-1-5(4-10)7(9)3-6/h1-3H,4,10H2

HIDE SMILES / InChI

Molecular Formula C7H7Cl2N
Molecular Weight 176.043
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 12:29:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:14 GMT 2023
Record UNII
TL3J7NC8YC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DICHLOROBENZYLAMINE
Systematic Name English
BENZYLAMINE, 2,4-DICHLORO-
Systematic Name English
NSC-25064
Code English
BENZENEMETHANAMINE, 2,4-DICHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5059115
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
NSC
25064
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
CAS
95-00-1
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
FDA UNII
TL3J7NC8YC
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-382-6
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
PUBCHEM
1485
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT