N1-(1-Methylethyl)-1,3-propanediamine
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N1-(1-Methylethyl)-1,3-propanediamine
structure -
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CAS No:
3360-16-5
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Formula:
C6H16N2
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Chemical Name:
N1-(1-Methylethyl)-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1-(1-methylethyl)-;1,3-Propanediamine,N-isopropyl-;1,3-Propanediamine,N-(1-methylethyl)-;N1-(1-Methylethyl)-1,3-propanediamine;N-Isopropyl-1,3-propanediamine;N-Isopropyltrimethylenediamine;N-Isopropyl-1,3-propylenediamine;N-Isopropyl-1,3-diaminopropane;N-(1-Methylethyl)-1,3-propanediamine;N-Isopropylpropylenediamine;NSC 847;3-(Isopropylamino)propylamine;(3-Aminopropyl)(propan-2-yl)amine
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CAS No:
N1-(1-Methylethyl)-1,3-propanediamine Basic Attributes
116.2
116.20
222-127-2
847
DTXSID8062993
2921290000
Characteristics
38
1.42440
0.8271 g/cm3 @ Temp: 25 °C
-7.15°C (estimate)
161-162 °C @ Press: 770 Torr
129 °F
n20/D 1.4425(lit.)
Flammables area
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 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N1-(1-Methylethyl)-1,3-propanediamine Use and Manufacturing
1,3-Propanediamine, N1-(1-methylethyl)-: INACTIVE
Computed Properties
Molecular Weight:116.20
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:116.131348519
Monoisotopic Mass:116.131348519
Topological Polar Surface Area:38
Heavy Atom Count:8
Complexity:43.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N1-(1-Methylethyl)-1,3-propanediamine
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