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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20N2
Molecular Weight 144.2578
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,N?,N?,2-Pentamethyl-1,2-propanediamine

SMILES

CN(C)CC(C)(C)N(C)C

InChI

InChIKey=IHOVNUMTDBCBAJ-UHFFFAOYSA-N
InChI=1S/C8H20N2/c1-8(2,10(5)6)7-9(3)4/h7H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C8H20N2
Molecular Weight 144.2578
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 19:15:56 GMT 2025
Edited
by admin
on Tue Apr 01 19:15:56 GMT 2025
Record UNII
JXW7BHR3TY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Propanediamine, N,N,N?,N?,2-pentamethyl-
Preferred Name English
N,N,N?,N?,2-Pentamethyl-1,2-propanediamine
Systematic Name English
N<sup>1</sup>,N<sup>1</sup>,N<sup>2</sup>,N<sup>2</sup>,2-Pentamethyl-1,2-propanediamine
Systematic Name English
1,2-Propanediamine, N<sup>1</sup>,N<sup>1</sup>,N<sup>2</sup>,N<sup>2</sup>,2-pentamethyl-
Systematic Name English
Code System Code Type Description
CAS
68367-53-3
Created by admin on Tue Apr 01 19:15:56 GMT 2025 , Edited by admin on Tue Apr 01 19:15:56 GMT 2025
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PUBCHEM
110069
Created by admin on Tue Apr 01 19:15:56 GMT 2025 , Edited by admin on Tue Apr 01 19:15:56 GMT 2025
PRIMARY
FDA UNII
JXW7BHR3TY
Created by admin on Tue Apr 01 19:15:56 GMT 2025 , Edited by admin on Tue Apr 01 19:15:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID2071443
Created by admin on Tue Apr 01 19:15:56 GMT 2025 , Edited by admin on Tue Apr 01 19:15:56 GMT 2025
PRIMARY
ECHA (EC/EINECS)
269-863-0
Created by admin on Tue Apr 01 19:15:56 GMT 2025 , Edited by admin on Tue Apr 01 19:15:56 GMT 2025
PRIMARY