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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2
Molecular Weight 164.2474
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Butyl-1,4-benzenediamine

SMILES

CCCCNC1=CC=C(N)C=C1

InChI

InChIKey=PPPNUSFRWJVHQB-UHFFFAOYSA-N
InChI=1S/C10H16N2/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7,12H,2-3,8,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H16N2
Molecular Weight 164.2474
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 19:49:16 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:16 GMT 2023
Record UNII
H3SCJ8LQ2S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Butyl-1,4-benzenediamine
Systematic Name English
1,4-Benzenediamine, N1-butyl-
Systematic Name English
N-Butylbenzene-1,4-diamine
Systematic Name English
N1-Butyl-1,4-benzenediamine
Systematic Name English
1,4-Benzenediamine, N-butyl-
Systematic Name English
Code System Code Type Description
FDA UNII
H3SCJ8LQ2S
Created by admin on Sat Dec 16 19:49:16 GMT 2023 , Edited by admin on Sat Dec 16 19:49:16 GMT 2023
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EPA CompTox
DTXSID60240566
Created by admin on Sat Dec 16 19:49:16 GMT 2023 , Edited by admin on Sat Dec 16 19:49:16 GMT 2023
PRIMARY
CAS
94108-14-2
Created by admin on Sat Dec 16 19:49:16 GMT 2023 , Edited by admin on Sat Dec 16 19:49:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
302-352-3
Created by admin on Sat Dec 16 19:49:16 GMT 2023 , Edited by admin on Sat Dec 16 19:49:16 GMT 2023
PRIMARY
PUBCHEM
3023553
Created by admin on Sat Dec 16 19:49:16 GMT 2023 , Edited by admin on Sat Dec 16 19:49:16 GMT 2023
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