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1,3-Propanediamine, N1-(3-aminopropyl)-N1,N3,N3-trimethyl-

HCID 88083
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Basic information

CAS
19475-35-5
Standard SMILES
CN(C)CCCN(C)CCCN
InChIKey
OKCMGPFSUYUSSX-UHFFFAOYSA-N
Molecular formula
C9H23N3
Average molar mass
173.3 g/mol
Monoisotopic mass
173.18919775

Names & identifiers

Preferred name
1,3-Propanediamine, N1-(3-aminopropyl)-N1,N3,N3-trimethyl-
IUPAC
N'-[3-(dimethylamino)propyl]-N'-methylpropane-1,3-diamine
English name
N-(3-Aminopropyl)-N,N',N'-trimethyl-1,3-propanediamine
Molecular formula
C9H23N3
Molecular weight
173.3

Names & synonyms

3-Amino-3'-dimethylamino-N-methyldipropylamine1,3-Propanediamine, N1-(3-aminopropyl)-N1,N3,N3-trimethyl-RefChem:41548519475-35-51,3-Propanediamine, N-(3-aminopropyl)-N,N',N'-trimethyl-N1-(3-Aminopropyl)-N1,N3,N3-trimethylpropane-1,3-diamineOKCMGPFSUYUSSX-UHFFFAOYSA-NSCHEMBL2979956SCHEMBL2979957DTXSID1066497N'-[3-(dimethylamino)propyl]-N'-methylpropane-1,3-diamineAKOS013004896
Show more names
N-(3-Aminopropyl)-N,N',N'-trimethyl-1,3-propanediamine
DB-086265N1-(3-Dimethylamino-propyl)-N1-methyl-propane-1,3-diamineN'-[3-(dimethylamino)propyl]-N'-methyl-propane-1,3-diamineN~1~-(3-Aminopropyl)-N~1~,N~3~,N~3~-trimethylpropane-1,3-diamine

Database identifiers

CAS
19475-35-5
PubChem CID
88083
DTXSID
DTXSID1066497
Nikkaji
J422.041B

Properties

Computed structural properties

XLogP
0.1
Topological polar surface area
32.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
12
Formal charge
0
Complexity
93.8

Physicochemical properties

Boiling point
82 · 82-83 °C(Press: 2.5 Torr)
Density
0.887 · 0.887±0.06 g/cm3(Predicted)
pka
10.16 · 10.16±0.10(Predicted)
EPA Substance Registry System
1 · 1,3-Propanediamine, N-(3-aminopropyl)-N,N',N'-trimethyl- (19475-35-5)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information1,3-Propanediamine, N1-(3-aminopropyl)-N1,N3,N3-trimethyl-: INACTIVE

Related reactions

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