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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N
Molecular Weight 169.2224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dipropargylphenylamine

SMILES

C#CCN(CC#C)C1=CC=CC=C1

InChI

InChIKey=ONOQPVMGQVXXQD-UHFFFAOYSA-N
InChI=1S/C12H11N/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h1-2,5-9H,10-11H2

HIDE SMILES / InChI

Molecular Formula C12H11N
Molecular Weight 169.2224
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 13:12:55 GMT 2023
Edited
by admin
on Sat Dec 16 13:12:55 GMT 2023
Record UNII
5MS6R4H427
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dipropargylphenylamine
Systematic Name English
Benzenamine, N,N-di-2-propynyl-
Systematic Name English
N,N-Di-2-propynylaniline
Systematic Name English
N,N-Dipropargylaniline
Systematic Name English
Aniline, N,N-di-2-propynyl-
Systematic Name English
NSC-202906
Code English
Benzenamine, N,N-di-2-propyn-1-yl-
Systematic Name English
Code System Code Type Description
FDA UNII
5MS6R4H427
Created by admin on Sat Dec 16 13:12:56 GMT 2023 , Edited by admin on Sat Dec 16 13:12:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID80171166
Created by admin on Sat Dec 16 13:12:56 GMT 2023 , Edited by admin on Sat Dec 16 13:12:56 GMT 2023
PRIMARY
PUBCHEM
28926
Created by admin on Sat Dec 16 13:12:56 GMT 2023 , Edited by admin on Sat Dec 16 13:12:56 GMT 2023
PRIMARY
CAS
18158-68-4
Created by admin on Sat Dec 16 13:12:56 GMT 2023 , Edited by admin on Sat Dec 16 13:12:56 GMT 2023
PRIMARY
NSC
202906
Created by admin on Sat Dec 16 13:12:56 GMT 2023 , Edited by admin on Sat Dec 16 13:12:56 GMT 2023
PRIMARY