methylamine sulfate

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Names

[ CAS No. ]:
33689-83-7

[ Name ]:
methylamine sulfate

[Synonym ]:
Methanamine,sulfate
Aminomethane Sulfate
monomethylammonium sulphate
methylamine,sulfate
monomethyl ammonium sulfate
MethylaMine Sulfate
EINECS 251-636-2

Chemical & Physical Properties

[ Boiling Point ]:
330ºC at 760mmHg

[ Melting Point ]:
-93.5ºC

[ Molecular Formula ]:
C2H12N2O4S

[ Molecular Weight ]:
160.19300

[ Flash Point ]:
155ºC

[ Exact Mass ]:
160.05200

[ PSA ]:
135.02000

[ LogP ]:
0.97840

[ Water Solubility ]:
almost transparency

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WS8100000
CHEMICAL NAME :
Sulfuric acid, di(methylamine) salt
CAS REGISTRY NUMBER :
33689-83-7
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
H2-O4-S.C2-H10-N2
MOLECULAR WEIGHT :
160.22
WISWESSER LINE NOTATION :
Z1 2 &WSQQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2400 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
UCPHAQ University of California, Berkeley, Publications in Pharmacology. (Berkeley, CA) V.1-3, 1938-57. Discontinued. Volume(issue)/page/year: 2,1,1941

Safety Information

[ RTECS ]:
WS8100000

Related Compounds

  • methylamine sulfate
  • methylamine sulfate
  • oxirane-(2s,3s)-dicarboxylic acid monomethyl ester
  • methylamine-d2 deuteriochloride
  • methylamine-d5
  • Methylamine, N-(1-ethylpentylidene)-
  • Ethyl 2-amino-3-(5-bromo-2-fluoroanilino)-3-oxopropanoate
  • 2-Chloro-3-(2-hydroxypropyl)-6-methylquinazolin-4(3H)-one
  • 1-[2-Amino-5-(trifluoromethyl)phenyl]propan-1-one
  • 2-Chloro-3-(2-hydroxypropyl)-6-methoxyquinazolin-4(3H)-one
  • 2-Chloro-6-methyl-3-(2-oxopropyl)quinazolin-4(3H)-one
  • n-[(Thian-4-yl)methyl]prop-2-enamide
  • CID 119092909
  • N-(1,4-Dithian-2-ylmethyl)prop-2-enamide
  • 1-(3-Fluoro-2-methoxyphenyl)cyclopentane-1-carboxylic acid
  • 1-(3-{[(Tert-butoxy)carbonyl]amino}phenyl)cyclohexane-1-carboxylic acid
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