N-(2-Chloroethyl)-N-ethylbenzenamine
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N-(2-Chloroethyl)-N-ethylbenzenamine
structure -
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CAS No:
92-49-9
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Formula:
C10H14ClN
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Chemical Name:
N-(2-Chloroethyl)-N-ethylbenzenamine
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Synonyms:
Benzenamine,N-(2-chloroethyl)-N-ethyl-;Aniline,N-(2-chloroethyl)-N-ethyl-;N-(2-Chloroethyl)-N-ethylbenzenamine;N-(2-Chloroethyl)-N-ethylaniline;Ethyl(chloroethyl)aniline;N-Ethyl-N-(2-chloroethyl)aniline;2-(N-Ethylanilino)ethyl chloride
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CAS No:
N-(2-Chloroethyl)-N-ethylbenzenamine Basic Attributes
183.678
183.68
202-159-3
YRZ30ATK2G
DTXSID6052615
NEEDLES FROM ALCOHOL
2921420090
Characteristics
3.24000
3.14
Needles from alcohol.
1.1±0.1 g/cm3
45.5-46.5 °C
251-253 °C
110.8±22.6 °C
1.549
SOL IN HOT ALCOHOL
Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.
Safety Information
III
6.1
UN 3283 6.1/PG 2
3
S20/21-S28-S45-S60-S61
P264, P270, P280, P301+P310, P302+P352, P312, P321, P322, P330, P361, P363, P405, P501
H301
SRP: At the time of review, criteria for land treatment or burial (sanitary landfill) disposal practices are subject to significant revision. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance on acceptable disposal practices.
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P312, P321, P322, P330, P361, P363, P405, and P501|Aggregated GHS information provided by 33 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
N-ETHYL-N-(2-CHLOROETHYL)ANILINE IS A METABOLITE OF ALKOXYANILINE MUSTARDS IN MICROSOMAL SUSPENSIONS.
N-(2-Chloroethyl)-N-ethylbenzenamine Use and Manufacturing
N-ETHYL-N-(2-CHLOROETHYL)ANILINE IS A METABOLITE OF ALKOXYANILINE MUSTARDS IN MICROSOMAL SUSPENSIONS.
Benzenamine, N-(2-chloroethyl)-N-ethyl-: ACTIVE
Computed Properties
Molecular Weight:183.68
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:183.0814771
Monoisotopic Mass:183.0814771
Topological Polar Surface Area:3.2
Heavy Atom Count:12
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-(2-Chloroethyl)-N-ethylbenzenamine
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