N-Propyl-1,3-propanediamine
-
N-Propyl-1,3-propanediamine
structure -
-
CAS No:
23764-31-0
-
Formula:
C6H16N2
-
Chemical Name:
N-Propyl-1,3-propanediamine
-
Synonyms:
1,3-Propanediamine,N1-propyl-;1,3-Propanediamine,N-propyl-;N1-Propyl-1,3-propanediamine;1-Amino-3-(propylamino)propane;N-Propyl-1,3-propanediamine;N-Propyl-1,3-diaminopropane;1,5-Diazaoctane;N-Propyltrimethylenediamine;NSC 166318;N-Propylpropylenediamine;(3-Aminopropyl)(propyl)amine
- Categories:
-
CAS No:
N-Propyl-1,3-propanediamine Basic Attributes
116.2
116.20
245-869-9
D00UCX3F42
166318
DTXSID8066929
2921290000
Characteristics
38
1.42600
Clear colorless Liquid
0.8437 g/cm3 @ Temp: 20 °C
-7.15°C (estimate)
169-174 °C
130 °F
n20/D 1.4451(lit.)
Flammables area
1.26mmHg at 25°C
Safety Information
II
8
UN 2734 8/PG 2
3
10-34
16-26-27-36/37/39-45
C,Xi
P280-P305 + P351 + P338-P310
H226-H314
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:116.20
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:116.131348519
Monoisotopic Mass:116.131348519
Topological Polar Surface Area:38
Heavy Atom Count:8
Complexity:37.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]
21704-61-0
-
N-(4-Chloro-2-methylphenyl)formamide
21787-81-5
-
Basic Blue 8
2185-87-7
-
3-tert-butyl-5-chloro-2-hydroxy-N-(2-nitrosophenyl)benzamide Formula
21889-00-9
-
1-Phenylcyclohexylamine Formula
2201-24-3
-
6-Hydroxymelatonin Formula
2208-41-5
-
Pyrrocaine Structure
2210-77-7
-
2-amino-N-(4-ethoxyphenyl)ethanesulfonamide Structure
22103-30-6
-
What is Bufeniode
22103-14-6
-
What is 4-(2-Quinolinyl)benzenamine
22191-97-5