2-(Dimethylamino)ethyl chloride
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2-(Dimethylamino)ethyl chloride
structure -
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CAS No:
107-99-3
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Formula:
C4H10ClN
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Chemical Name:
2-(Dimethylamino)ethyl chloride
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Synonyms:
Ethanamine,2-chloro-N,N-dimethyl-;Ethylamine,2-chloro-N,N-dimethyl-;2-Chloro-N,N-dimethylethanamine;NSC 1917;Dimethyl(2-chloroethyl)amine;2-(Dimethylamino)ethyl chloride;1-Chloro-2-(dimethylamino)ethane;Chloro(dimethylamino)ethane;Dimethylaminoethyl chloride;N-(2-Chloroethyl)dimethylamine;N-(2-Chloroethyl)-N,N-dimethylamine;2-Chloro-N,N-dimethylethylamine;β-(Dimethylamino)ethyl chloride;N,N-Dimethyl-2-chloroethylamine;(2-Chloroethyl)dimethylamine;N,N-Dimethyl-β-chloroethylamine;2-Chloro-1-(dimethylamino)ethane;β-Chloroethyldimethylamine;2-(Dimethylamino)-1-chloroethane;β-(N,N-Dimethylamino)ethyl chloride;N,N-Dimethyl-N-(2-chloroethyl)amine;1-Dimethylamino-2-chloroethane;2-Chloro-N,N-dimethylaminoethane;2-(N,N-Dimethylamino)-1-chloroethane;1-Chloro-2-N,N-dimethylaminoethane;NSC 123444;2-Chloro-N,N-dimethylethan-1-amine
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CAS No:
Description
ChEBI: A tertiary amino compound consisting of one 2-chloroethyl and two methyl groups covalently bound to a nitrogen atom.
2-dimethylaminoethyl chloride is a tertiary amino compound consisting of one 2-chloroethyl and two methyl groups covalently bound to a nitrogen atom. It is a tertiary amino compound and an organochlorine compound. It is a conjugate base of a 2-dimethylammonioethyl chloride.
2-(Dimethylamino)ethyl chloride Basic Attributes
107.5819
107.58
203-540-7
9UK81G2OHJ
DTXSID2059356
2921199090
Characteristics
3.2
0.78680
0.9903 (rough estimate)
109 °C @ Press: 750 Torr
-11.2±19.8 °C
1.5320 (estimate)
214mmHg at 25°C
Highly toxic
Flammable; decomposes toxic chloride and nitrogen oxide gas in the fire
Safety Information
R36/37/38:Irritating to eyes, respiratory system and skin .
S26-S36/37/39
Xi
The warehouse is low-temperature, ventilated and dry; stored separately from food materials
P201, P202, P261, P264, P270, P271, P272, P273, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P272, P273, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:107.58
XLogP3:0.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:107.0501770
Monoisotopic Mass:107.0501770
Topological Polar Surface Area:3.2
Heavy Atom Count:6
Complexity:28.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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