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Details

Stereochemistry ACHIRAL
Molecular Formula C16H27N
Molecular Weight 233.3923
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dibutylphenethylamine

SMILES

CCCCN(CCCC)CCC1=CC=CC=C1

InChI

InChIKey=LEHSOUZQZPUDEC-UHFFFAOYSA-N
InChI=1S/C16H27N/c1-3-5-13-17(14-6-4-2)15-12-16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H27N
Molecular Weight 233.3923
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 12:29:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:13 GMT 2023
Record UNII
Y7E6E65ZMZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Dibutylphenethylamine
Systematic Name English
Phenethylamine, N,N-dibutyl-
Systematic Name English
NSC-97359
Code English
Benzeneethanamine, N,N-dibutyl-
Systematic Name English
N-butyl-N-(2-phenylethyl)butan-1-amine
Systematic Name English
N,N-Dibutylbenzeneethanamine
Systematic Name English
Code System Code Type Description
CAS
5779-51-1
Created by admin on Sat Dec 16 12:29:13 GMT 2023 , Edited by admin on Sat Dec 16 12:29:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-301-1
Created by admin on Sat Dec 16 12:29:13 GMT 2023 , Edited by admin on Sat Dec 16 12:29:13 GMT 2023
PRIMARY
PUBCHEM
79842
Created by admin on Sat Dec 16 12:29:13 GMT 2023 , Edited by admin on Sat Dec 16 12:29:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID50206479
Created by admin on Sat Dec 16 12:29:13 GMT 2023 , Edited by admin on Sat Dec 16 12:29:13 GMT 2023
PRIMARY
NSC
97359
Created by admin on Sat Dec 16 12:29:13 GMT 2023 , Edited by admin on Sat Dec 16 12:29:13 GMT 2023
PRIMARY
FDA UNII
Y7E6E65ZMZ
Created by admin on Sat Dec 16 12:29:13 GMT 2023 , Edited by admin on Sat Dec 16 12:29:13 GMT 2023
PRIMARY