1,3-DIAMINOACETONE DIHYDROCHLORIDE

Names

[ CAS No. ]:
61798-04-7

[ Name ]:
1,3-DIAMINOACETONE DIHYDROCHLORIDE

[Synonym ]:
1,3-Diamino-2-propanone dihydrochloride
EINECS 263-230-2
1,3-DIAMINOACETONE DIHYDROCHLORIDE
2-Oxotrimethylenediammonium dichloride
Diamino-acetone dihydrochloride
1,3-Diaminoacetone dihydrochloride monohydrate
2-Propanone,1,3-diamino-,dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
205ºC at 760 mmHg

[ Melting Point ]:
179ºC (dec.)(lit.)

[ Molecular Formula ]:
C3H10Cl2N2O

[ Molecular Weight ]:
161.03000

[ Flash Point ]:
77.8ºC

[ Exact Mass ]:
160.01700

[ PSA ]:
69.11000

[ LogP ]:
1.47750

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC1425700
CHEMICAL NAME :
2-Propanone, 1,3-diamino-, dihydrochloride
CAS REGISTRY NUMBER :
61798-04-7
LAST UPDATED :
198706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H8-N2-O.2Cl-H

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1330 mg/kg
TOXIC EFFECTS :
Nutritional and Gross Metabolic - weight loss or decreased weight gain
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: 31,481,1927

Related Compounds

  • 1,3-Diaminoacetone dihydrochloride monohydrate
  • 1,3-Propanediamine dihydrochloride
  • 1-(3-Methylphenyl)piperazine dihydrochloride
  • 1-(3-Piperidinyl)indoline dihydrochloride
  • 1-(3-Pyrrolidinylmethyl)pyrrolidine dihydrochloride
  • 1,3,3-Trimethyl-piperazinedihydrochloride
  • N-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)-3-methylbenzamide
  • (S)-6-(tert-Butyl)chroman-4-amine
  • 1-(2-Bromo-4-chlorophenyl)prop-2-en-1-ol
  • 4-fluoro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]aniline
  • (3S,4R)-4-Methylpyrrolidin-3-OL hydrochloride
  • 2-Azabicyclo[2.2.1]heptan-3-one, 2-acetyl-5,6-dihydroxy-
  • 2-amino-4-(4-fluorophenyl)phthalazin-1(2H)-one
  • 4-(3-bromophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
  • (S)-2-((Methoxycarbonyl)amino)-3-(1-methyl-1H-imidazol-2-YL)propanoic acid
  • Ethyl 2-(1-phenylcyclopropanecarbonyl)benzoate
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