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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25N
Molecular Weight 267.4085
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HEPTYLDIPHENYLAMINE

SMILES

CCCCCCCC1=CC=C(NC2=CC=CC=C2)C=C1

InChI

InChIKey=FHJMSDCQQHIAFG-UHFFFAOYSA-N
InChI=1S/C19H25N/c1-2-3-4-5-7-10-17-13-15-19(16-14-17)20-18-11-8-6-9-12-18/h6,8-9,11-16,20H,2-5,7,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H25N
Molecular Weight 267.4085
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 12:31:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:53 GMT 2023
Record UNII
27R2NP7FTT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HEPTYLDIPHENYLAMINE
Common Name English
BENZENAMINE, 4-HEPTYL-N-PHENYL-
Systematic Name English
4-HEPTYL-N-PHENYLANILINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2070136
Created by admin on Sat Dec 16 12:31:53 GMT 2023 , Edited by admin on Sat Dec 16 12:31:53 GMT 2023
PRIMARY
PUBCHEM
103047
Created by admin on Sat Dec 16 12:31:53 GMT 2023 , Edited by admin on Sat Dec 16 12:31:53 GMT 2023
PRIMARY
CAS
64924-62-5
Created by admin on Sat Dec 16 12:31:53 GMT 2023 , Edited by admin on Sat Dec 16 12:31:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
265-277-4
Created by admin on Sat Dec 16 12:31:53 GMT 2023 , Edited by admin on Sat Dec 16 12:31:53 GMT 2023
PRIMARY
FDA UNII
27R2NP7FTT
Created by admin on Sat Dec 16 12:31:53 GMT 2023 , Edited by admin on Sat Dec 16 12:31:53 GMT 2023
PRIMARY