(2-Chloroethyl)dimethylamine hydrochloride

Suppliers

Names

[ CAS No. ]:
4584-46-7

[ Name ]:
(2-Chloroethyl)dimethylamine hydrochloride

[Synonym ]:
N-(2-chloroethyl)-N,N-dimethylamine hydrochloride
DMC-HCl
MFCD00012516
(β-Chloroethyl)dimethylamine hydrochloride
2-(dimethylamino)-ethylchloride hydrochloride
N,N-Dimethyl-2-ChloroethylamineHCl
2-(N,N-dimethylamino)ethylchloride hydrochloride
DIMETHYLAMINOETHYLCHLORIDE HCL
DMC
2-Chloro-N,N-dimethylethanamine hydrochloride (1:1)
Ethanamine, 2-chloro-N,N-dimethyl-, hydrochloride (1:1)
2-Chloro-N,N-dimethylethylamine Hydrochloride
Dimethyl cyclosiloxane
2-Dimethylaminoethyl chloride hydrochloride
2-dimethylamino-1-chloro-ethane hydrochloride
(2-Chloroethyl)dimethylamine hydrochloride
N,N-DimethylaminoChloroethaneHCl
β-Dimethylaminoethyl chloride hydrochloride
2-chloro-N,N-dimethylaminoethane hydrochloride
2-Dimethylaminoethyl
N,N-dimethylamino-2-chloroethane hydrochloride
N-(2-Chloroethyl) Dimethyl HCl
EINECS 224-970-1
1-chloro-2-(N,N-dimethylamino)ethane hydrochloride
N,N-DIMETHYL(2-CHLOROETHYL)-AMINE
2-Chloro-N,N-dimethylethanamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
57.8ºC at 760 mmHg

[ Melting Point ]:
201-204 °C(lit.)

[ Molecular Formula ]:
C4H11Cl2N

[ Molecular Weight ]:
144.043

[ Flash Point ]:
21.6ºC

[ Exact Mass ]:
143.026855

[ PSA ]:
3.24000

[ LogP ]:
1.58880

[ Water Solubility ]:
2000 g/L (20 ºC)

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KQ9020000
CHEMICAL NAME :
Ethylamine, 2-chloro-N,N-dimethyl-, hydrochloride
CAS REGISTRY NUMBER :
4584-46-7
LAST UPDATED :
199804
DATA ITEMS CITED :
17
MOLECULAR FORMULA :
C4-H10-Cl-N.Cl-H
MOLECULAR WEIGHT :
144.06
WISWESSER LINE NOTATION :
G2N1&1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
238 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - tremor Behavioral - ataxia
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
280 mg/kg
TOXIC EFFECTS :
Brain and Coverings - other degenerative changes Gastrointestinal - other changes
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
290 mg/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - other changes Blood - hemorrhage Skin and Appendages - dermatitis, other (after systemic exposure)
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
117 mg/kg/7D-I
TOXIC EFFECTS :
Behavioral - food intake (animal) Liver - hepatitis (hepatocellular necrosis), diffuse Nutritional and Gross Metabolic - other changes
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
720 mg/kg/8W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Lungs, Thorax, or Respiration - tumors
TYPE OF TEST :
Sex chromosome loss and nondisjunction

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - rat Cells - not otherwise specified
DOSE/DURATION :
100 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 8,1697,1987

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H311-H315-H319-H335

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338-P312

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges

[ Hazard Codes ]:
T+:Verytoxic;N:Dangerous for the environment;

[ Risk Phrases ]:
R22;R24;R26;R36/37/38;R51/53;R68

[ Safety Phrases ]:
S26-S36/37-S45-S61-S36/37/39-S28A

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
KQ9020000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
29211980

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Dimethylamino)ethanol
  • Dimethylamine
  • 2-Chloroethanol

DownStream

  • N,N-dimethyl-2-[(2-phenyl-7H-purin-6-yl)sulfanyl]ethanamine
  • Ethanamine,2,2'-dithiobis[N,N-dimethyl-
  • Diltiazem
  • 1,1-dichloro-N-(1,1,2,2,2-pentachloroethyl)methanimine
  • carbinoxamine
  • N,N-dimethyl-2-(4-nitrophenoxy)ethanamine
  • 2-(3-Bromophenoxy)-N,N-dimethylethanamine
  • dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylazaniumyl)ethyl]azanium,dichloride
  • METHYL 2-[2-(DIMETHYLAMINO)ETHOXY]BENZOATE 97
  • 3-[2-(dimethylamino)ethyl]-1,3-benzothiazol-2-one

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

  • 4-(2-Chloroethyl)thiomorpholinehydrochloride
  • Benzenamine,N-(2-chloroethyl)-, hydrochloride (1:1)
  • Benzenemethanamine,N-(2-chloroethyl)-, hydrochloride (1:1)
  • Cysteine,S-(2-chloroethyl)-, hydrochloride (9CI)
  • Piperazine,1-(2-chloroethyl)-, hydrochloride (1:2)
  • Piperidine, 4-(2-chloroethyl)-, hydrochloride (1:1)
  • 4-(3-Bromothiophene-2-carboxamido)pentanoic acid
  • n-Methyl-1-(4-methyl-3-(1-methyl-1h-pyrazol-4-yl)morpholin-2-yl)methanamine
  • 1-Tert-butyl-2-(4-chloro-3-fluorophenyl)pyrrolidin-3-amine
  • 2H-Pyran-4-carboxylic acid, 2-ethyltetrahydro-4-[(4-methoxyphenyl)amino]-2-methyl-
  • 1-(1-ethyl-1H-pyrrol-2-yl)propan-2-amine
  • 2-(4-Chlorophenyl)-1-methylpyrrolidin-3-amine
  • Ethyl 3-amino-2-(cyclopentylmethyl)propanoate
  • 3-Pyrrolidinamine, 1-(1-methylethyl)-2-(3-methyl-2-thienyl)-
  • Tert-butyl 4-(6-(3-(tert-butyl)-4-isopropoxyphenyl)pyridin-2-yl)piperazine-1-carboxylate
  • 5-(4-Chlorobenzyl)-1,2,4-thiadiazol-3-amine
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