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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-1,3-propanediamine

SMILES

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

InChI

InChIKey=XYKOFBRSFFWOSJ-UHFFFAOYSA-N
InChI=1S/C8H20N2/c1-8(6-9(2)3)7-10(4)5/h8H,6-7H2,1-5H3

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 Sat Dec 16 12:35:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:17 GMT 2023
Record UNII
HB46KP7R5E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N,N',N',2-Pentamethyl-1,3-propanediamine
Systematic Name English
1,3-Propanediamine, N1,N1,N3,N3,2-pentamethyl-
Systematic Name English
[3-(Dimethylamino)-2-methylpropyl]dimethylamine
Systematic Name English
N,N,N',N',2-Pentamethylpropane-1,3-diamine
Systematic Name English
N1,N1,N3,N3,2-Pentamethyl-1,3-propanediamine
Systematic Name English
1,3-Propanediamine, N,N,N′,N′,2-pentamethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4070908
Created by admin on Sat Dec 16 12:35:17 GMT 2023 , Edited by admin on Sat Dec 16 12:35:17 GMT 2023
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PUBCHEM
106228
Created by admin on Sat Dec 16 12:35:17 GMT 2023 , Edited by admin on Sat Dec 16 12:35:17 GMT 2023
PRIMARY
CAS
67952-96-9
Created by admin on Sat Dec 16 12:35:17 GMT 2023 , Edited by admin on Sat Dec 16 12:35:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-933-5
Created by admin on Sat Dec 16 12:35:17 GMT 2023 , Edited by admin on Sat Dec 16 12:35:17 GMT 2023
PRIMARY
FDA UNII
HB46KP7R5E
Created by admin on Sat Dec 16 12:35:17 GMT 2023 , Edited by admin on Sat Dec 16 12:35:17 GMT 2023
PRIMARY