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product Name:
Tris(2-chloroethyl)amine hydrochloride
Synonyms:
2,2,2-Trichlorotriethylamine hydrochloride; 2-chloro-N,N-bis(2-chloroethyl)ethanaminium; Tris-(2-chloroethyl)amine hydrochloride
CAS Number:
817-09-4
EINECS:
212-442-3
Molecular Formula:
C
6
H
13
Cl
3
N
Molecular Weight:
205.5326
InChI:
InChI=1/C6H12Cl3N/c7-1-4-10(5-2-8)6-3-9/h1-6H2/p+1
Molecular Structure:
Melting point:
127-132℃
Boiling point:
156.2°C at 760 mmHg
Flash point:
48.3°C
Vapour Pressur:
2.92mmHg at 25°C
Hazard Symbols:
T+
:Very toxic;
Risk Codes:
R26/27/28
:Very toxic by inhalation, in contact with skin and if swallowed.;
R33
:Danger of cummulative effects.;
R40
:Possible risks of irreversible effects.;
Safety Description:
S23
:Do not inhale gas/fumes/vapour/spray.;
S24/25
:Avoid contact with skin and eyes.;
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