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22564-43-8

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22564-43-8 Structure

22564-43-8 Structure
IdentificationMore
[Name]

N-Ethyl-N-chloroethyl-3-toluidine
[CAS]

22564-43-8
[Synonyms]

N-(2-Chloroethyl)-N-ethylaniline
N-ETHYL-N-CHLOROETHYL-3-TOLUIDINE
N-ETHYL-N-CHLOROETHYL-M-TOLUIDINE
N-ETHYL-N-2-CHLOROETHYL-M-TOLUIDINE
N-(2-Chloroethyl)-N-ethylaniline
N-Ethyl-N-(2-chloroethyl)-3-methylbenzenamine
[EINECS(EC#)]

245-082-0
[Molecular Formula]

C11H16ClN
[MDL Number]

MFCD00018942
[Molecular Weight]

197.7
[MOL File]

22564-43-8.mol
Chemical PropertiesBack Directory
[Boiling point ]

143-144 °C(Press: 13-14 Torr)
[density ]

1.051±0.06 g/cm3(Predicted)
[vapor pressure ]

2.35-2.38Pa at 25℃
[form ]

Liquid
[pka]

5.67±0.50(Predicted)
[InChI]

InChI=1S/C11H16ClN/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8H2,1-2H3
[InChIKey]

DLRPOOIAFCOLII-UHFFFAOYSA-N
[SMILES]

C1(N(CCCl)CC)=CC=CC(C)=C1
[LogP]

3.95
[CAS DataBase Reference]

22564-43-8(CAS DataBase Reference)
[EPA Substance Registry System]

22564-43-8(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[TSCA ]

TSCA listed
[REACH Registrations]

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