n-methyldopamine hydrochloride

Suppliers

Names

[ CAS No. ]:
62-32-8

[ Name ]:
n-methyldopamine hydrochloride

[Synonym ]:
4-[2-(Methylamino)ethyl]benzene-1,2-diol hydrochloride (1:1)
Pyrocatechol, 4-[2- (methylamino)ethyl]-, hydrochloride
Ephinine hydrochloride
1,2-Benzenediol, 4-[2-(methylamino)ethyl]-, hydrochloride (1:1)
MFCD00035074
1,2-Benzenediol, 4-[2-(methylamino)ethyl]-hydrochloride
1,2-Benzenediol, 4-[2- (methylamino)ethyl]-, hydrochloride
N-Methyldopamine hydrochloride
3,4-Dihydroxyphenylethylmethylamine hydrochloride
EPININE HCl
3,4-dihydroxyphenethylmethylammonium chloride
1,2-Benzenediol, 4-(2-(methylamino)ethyl)-, hydrochloride (9CI)
Methyldopamine hydrochloride
EINECS 200-528-3
4-[2-(Methylamino)ethyl]-1,2-benzenediol hydrochloride (1:1)
Deoxyepinephrine hydrochloride
Epinine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
328.6ºC at 760 mmHg

[ Melting Point ]:
174-176ºC

[ Molecular Formula ]:
C9H14ClNO2

[ Molecular Weight ]:
203.666

[ Flash Point ]:
154.3ºC

[ Exact Mass ]:
203.071304

[ PSA ]:
52.49000

[ LogP ]:
2.05260

[ Appearance of Characters ]:
solid | white

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
H2O: soluble

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX1925000
CHEMICAL NAME :
Pyrocatechol, 4-(2-(methylamino)ethyl)-, hydrochloride
CAS REGISTRY NUMBER :
62-32-8
LAST UPDATED :
199012
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H13-N-O2.Cl-H
MOLECULAR WEIGHT :
203.69
WISWESSER LINE NOTATION :
QR BQ D2M1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
160 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 71,62,1941
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
212 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 18,1194,1975 *** REVIEWS *** TOXICOLOGY REVIEW CHREAY Chemical Reviews. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1924- Volume(issue)/page/year: 9,389,1931

Safety Information

[ Hazard Codes ]:
Xi

[ WGK Germany ]:
3

[ RTECS ]:
UX1925000

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Adrenalone hydrochloride
  • DL-Adrenalin

DownStream

  • 2,3-Dihydro-1-methyl-1H-indole-5,6-dione
  • [4-[2-(methylamino)ethyl]-2-(2-methylpropanoyloxy)phenyl] 2-methylpropanoate

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-Methyldopamine hydrochloride
  • N-Butyl-N-methyldopamine hydrochloride
  • l-ornithine:hcl (13c5; 15n2)
  • epinine 3-O-sulfate
  • 4-(2-(Benzyl(Methyl)amino)ethyl)benzene-1,2-diol
  • epinine 4-O-sulfate
  • 7-Ethyl-2,3,6-trimethylpyrazolo[1,5-a]pyrimidin-5-ol
  • 3-methyl-7-(propan-2-yl)-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one
  • 10,11-Dimethyl-4-thia-1,8,12-triazatricyclo[7.3.0.0,2,6]dodeca-2(6),7,9,11-tetraen-7-ol
  • 7-Cyclopropyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-5-ol
  • 6-Ethyl-3-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-5,7-dione
  • 3,7-Dimethyl-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one
  • 3,7-Dimethyl-6-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-5-ol
  • 7-Tert-butyl-3-methylpyrazolo[1,5-a]pyrimidin-5-ol
  • 2-(4-Methoxyphenyl)-6-p-tolylpyridine-4-carbaldehyde
  • 2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)quinazolin-4(3H)-one
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