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Details

Stereochemistry ACHIRAL
Molecular Formula C5H14N2
Molecular Weight 102.1781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIMETHYL-1,3-PROPANEDIAMINE

SMILES

CC(C)(CN)CN

InChI

InChIKey=DDHUNHGZUHZNKB-UHFFFAOYSA-N
InChI=1S/C5H14N2/c1-5(2,3-6)4-7/h3-4,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H14N2
Molecular Weight 102.1781
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 Mon Mar 31 22:08:01 GMT 2025
Edited
by admin
on Mon Mar 31 22:08:01 GMT 2025
Record UNII
G6M3PC2JB8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIMETHYL-1,3-PROPANEDIAMINE
Systematic Name English
NSC-17719
Preferred Name English
NEOPENTYLDIAMINE; 1,3-PROPANEDIAMINE, 2,2-DIMETHYL-
Common Name English
2,2-DIMETHYLPROPANE-1,3-DIAMINE
Systematic Name English
1,3-PROPANEDIAMINE, 2,2-DIMETHYL-
Systematic Name English
Code System Code Type Description
NSC
17719
Created by admin on Mon Mar 31 22:08:01 GMT 2025 , Edited by admin on Mon Mar 31 22:08:01 GMT 2025
PRIMARY
FDA UNII
G6M3PC2JB8
Created by admin on Mon Mar 31 22:08:01 GMT 2025 , Edited by admin on Mon Mar 31 22:08:01 GMT 2025
PRIMARY
PUBCHEM
81770
Created by admin on Mon Mar 31 22:08:01 GMT 2025 , Edited by admin on Mon Mar 31 22:08:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
230-819-0
Created by admin on Mon Mar 31 22:08:01 GMT 2025 , Edited by admin on Mon Mar 31 22:08:01 GMT 2025
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CAS
7328-91-8
Created by admin on Mon Mar 31 22:08:01 GMT 2025 , Edited by admin on Mon Mar 31 22:08:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID0064628
Created by admin on Mon Mar 31 22:08:01 GMT 2025 , Edited by admin on Mon Mar 31 22:08:01 GMT 2025
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