2-Propanamine,N,N-bis(2-chloroethyl)-2-methyl-

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Names

[ CAS No. ]:
10125-86-7

[ Name ]:
2-Propanamine,N,N-bis(2-chloroethyl)-2-methyl-

[Synonym ]:
Triethylamine,2',2''-dichloro-1,1-dimethyl
2',2''-Dichloro-1,1-dimethyltriethylamine
Triethylamine,2''-dichloro-1,1-dimethyl

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
172.3ºC at 760mmHg

[ Molecular Formula ]:
C8H17Cl2N

[ Molecular Weight ]:
198.13300

[ Flash Point ]:
58ºC

[ Exact Mass ]:
197.07400

[ PSA ]:
3.24000

[ LogP ]:
2.56450

[ Vapour Pressure ]:
1.34mmHg at 25°C

[ Index of Refraction ]:
1.462

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YE1300000
CHEMICAL NAME :
Triethylamine, 2',2''-dichloro-1,1-dimethyl-
CAS REGISTRY NUMBER :
10125-86-7
BEILSTEIN REFERENCE NO. :
1740049
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H17-Cl2-N
MOLECULAR WEIGHT :
198.16
WISWESSER LINE NOTATION :
G2N2GX1&1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04628

Safety Information

[ HS Code ]:
2921199090

Precursor & DownStream

Precursor

  • n-tert-butyldiethanolamine

DownStream

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N,N-bis(2-chloroethyl)propan-2-amine
  • 2-Propanamine,N,N-bis(butoxymethyl)-2-methyl-
  • 2-amino-N,N-bis(2-chloroethyl)-2-oxoethanamine oxide,hydrochloride
  • 2-(N,N-BIS(2-CHLOROETHYL)AMINOPHENYL) ACETIC ACID OCTADECYL ESTER
  • Benzenemethanamine,2-chloro-N,N-bis(2-chloroethyl)-
  • Benzenamine,2-butoxy-N,N-bis(2-chloroethyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(3,5-dimethylphenyl)-2-((4-methoxyphenyl)thio)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide