3-Aminodihydrothiophen-2-one

Names

[ CAS No. ]:
14007-10-4

[ Name ]:
3-Aminodihydrothiophen-2-one

[Synonym ]:
L-homocysteine thiolactone
DL-3-Aminotetrahydrothiophen-2-one
dl-3-aminotetrahydro-2-thiophenone
HCTL
DL-HOMOCYSTEINE THIOLACTONE
dl-homocysteine thiolactone free base
L-homocystein thiolactone

Chemical & Physical Properties

[ Density]:
1.269g/cm3

[ Boiling Point ]:
253.8ºC at 760mmHg

[ Molecular Formula ]:
C4H7NOS

[ Molecular Weight ]:
117.16900

[ Flash Point ]:
107.3ºC

[ Exact Mass ]:
117.02500

[ PSA ]:
68.39000

[ LogP ]:
0.67750

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XN1928000
CHEMICAL NAME :
2(3H)-Thiophenone, 3-aminodihydro-, (+-)-
CAS REGISTRY NUMBER :
14007-10-4
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H7-N-O-S
MOLECULAR WEIGHT :
117.18
WISWESSER LINE NOTATION :
T5SVTJ CZ &GH

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 :
848 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 21,284,1971

Related Compounds

  • (S)-3-AMINODIHYDROTHIOPHEN-2(3H)-ONE
  • L-Homoglutamine
  • L-Homocysteine thiolactone hydrochloride
  • 3-Aminodihydro-2(3H)-thiophenone hydrochloride
  • 3-Octyn-2-one
  • 3-fluorobutan-2-one
  • N-ethyl-3-(2-hydroxypropan-2-yl)benzamide
  • 2-Isopropoxy-4-(2,2,6,6-tetramethylpiperidin-4-yl)aniline
  • (1R)-3,3-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride
  • 5-Fluoro-2-isopropoxy-4-(1-methylpiperidin-4-yl)aniline
  • 1-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-amine hydrochloride
  • N-(2-aminoethyl)-4-chloro-1,3-thiazole-2-carboxamide
  • 7-(Aminomethyl)isoquinolin-1-amine hydrochloride
  • 2-bromo-N-((5-methylisoxazol-4-yl)methyl)benzamide
  • N-(2-(3-bromophenyl)propyl)formamide
  • 1-(cyclopropylmethyl)-3-(tetrahydro-2H-pyran-4-yl)urea
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