N,N-Diisopropylethylenediamine
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N,N-Diisopropylethylenediamine
structure -
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CAS No:
121-05-1
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Formula:
C8H20N2
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Chemical Name:
N,N-Diisopropylethylenediamine
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Synonyms:
1,2-Ethanediamine,N1,N1-bis(1-methylethyl)-;Ethylenediamine,N,N-diisopropyl-;1,2-Ethanediamine,N,N-bis(1-methylethyl)-;N1,N1-Bis(1-methylethyl)-1,2-ethanediamine;N,N-Diisopropylethylenediamine;2-(Diisopropylamino)ethylamine;N,N-Diisopropyl-1,2-ethanediamine;2-(Diisopropylamino)ethanamine;N-(N,N-Diisopropylamino)ethylamine;N,N-Bis(1-methylethyl)-1,2-ethanediamine;NSC 166335;[2-(Diisopropylamino)ethan-1-yl]amine;(2-Aminoethyl)bis(propan-2-yl)amine;2-Aminoethyldiisopropylamine
- Categories:
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CAS No:
N,N-Diisopropylethylenediamine Basic Attributes
144.26
144.26
1734800
204-447-4
166335
DTXSID2059518
29212900
Characteristics
29.3
0.9
0.798 g/mL at 25 °C(lit.)
109-111.5 °C @ Solvent: Ligroine, Dichloromethane
38 °C @ Press: 3-4 Torr
125 °F
n 20/D 1.4289(lit.)
Fully miscible in water.
2.13mmHg at 25°C
Safety Information
II
8
UN 2733 3/PG 3
3
10-34-37/38
16-26-27-36/37/39-45-28-23
KV4200000
C,Xi
P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, P501
H226
|Danger|H226 (99.28%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 139 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N,N-Diisopropylethylenediamine Use and Manufacturing
It is an important intermediate for synthesizing y-lactam-based brain function-improving drug praracetam.
1,2-Ethanediamine, N1,N1-bis(1-methylethyl)-: ACTIVE
Computed Properties
Molecular Weight:144.26
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:144.162648646
Monoisotopic Mass:144.162648646
Topological Polar Surface Area:29.3
Heavy Atom Count:10
Complexity:71.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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