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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N7
Molecular Weight 285.3476
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dimethyl-N?-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)-1,3-propanediamine

SMILES

CN(C)CCCNC1=NC2=NC(C)=NC3=CC=CC(=N1)N23

InChI

InChIKey=BZUWGWNTHLPUMI-UHFFFAOYSA-N
InChI=1S/C14H19N7/c1-10-16-11-6-4-7-12-18-13(15-8-5-9-20(2)3)19-14(17-10)21(11)12/h4,6-7H,5,8-9H2,1-3H3,(H,15,16,17,18,19)

HIDE SMILES / InChI

Molecular Formula C14H19N7
Molecular Weight 285.3476
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 Tue Apr 01 20:01:55 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:55 GMT 2025
Record UNII
NV7XJ6W87M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-374350
Preferred Name English
N,N-Dimethyl-N?-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)-1,3-propanediamine
Systematic Name English
N-[3-(dimethylamino)propyl]-7-methyl-2,4,6,8,13-pentaazatricyclo[7.3.1.0{5,13}]trideca-1,3,5,7,9,11-hexaen-3-amine
Systematic Name English
1,3-Propanediamine, N,N-dimethyl-N?-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)-
Systematic Name English
Code System Code Type Description
CAS
82501-10-8
Created by admin on Tue Apr 01 20:01:55 GMT 2025 , Edited by admin on Tue Apr 01 20:01:55 GMT 2025
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NSC
374350
Created by admin on Tue Apr 01 20:01:55 GMT 2025 , Edited by admin on Tue Apr 01 20:01:55 GMT 2025
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EPA CompTox
DTXSID30231805
Created by admin on Tue Apr 01 20:01:55 GMT 2025 , Edited by admin on Tue Apr 01 20:01:55 GMT 2025
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FDA UNII
NV7XJ6W87M
Created by admin on Tue Apr 01 20:01:55 GMT 2025 , Edited by admin on Tue Apr 01 20:01:55 GMT 2025
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PUBCHEM
5464877
Created by admin on Tue Apr 01 20:01:55 GMT 2025 , Edited by admin on Tue Apr 01 20:01:55 GMT 2025
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