2-(hexylamino)ethanethiol

Names

[ CAS No. ]:
5891-04-3

[ Name ]:
2-(hexylamino)ethanethiol

[Synonym ]:
2-Hexylaminoethanethiol
2-Cyclohexylamino-aethanthiol
2-n-Hexylaminoethanthiol
<2-Mercapto-ethyl>-hexyl-amin
2-Hexylamino-ethylmercaptan
2-Hexylamino-aethanthiol
Ethanethiol,2-hexylamino
2-Hexylamino-ethanthiol

Chemical & Physical Properties

[ Density]:
0.879g/cm3

[ Boiling Point ]:
215ºC at 760 mmHg

[ Molecular Formula ]:
C8H19NS

[ Molecular Weight ]:
161.30800

[ Flash Point ]:
83.8ºC

[ Exact Mass ]:
161.12400

[ PSA ]:
50.83000

[ LogP ]:
2.47700

[ Index of Refraction ]:
1.463

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ1681600
CHEMICAL NAME :
Ethanethiol, 2-hexylamino-
CAS REGISTRY NUMBER :
5891-04-3
BEILSTEIN REFERENCE NO. :
1734901
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H19-N-S
MOLECULAR WEIGHT :
161.34
WISWESSER LINE NOTATION :
SH2M6

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 :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 15,247,1980

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-(Hexylamino)benzoxazole
  • (2-((hexylamino)methyl)phenyl)boronic acid
  • 2-hexylamino-4H-3,1-benzoxazin-4-one
  • 2-hexylamino-6-oxo-1,6-dihydro-pyrimidine-5-carboxylic acid amide
  • 2-(hexylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol
  • 2-(hexylamino)acetic acid
  • (2S,3R)-3-(benzyloxy)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}butanoic acid
  • 2-(2,2,4,6-Tetramethyl-1,3-dioxo-2,3-dihydro-1H-inden-5-YL)ethyl acetate
  • 2-(5-Methoxy-3,4-dihydronaphthalen-1-YL)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(6-Methoxy-3,4-dihydronaphthalen-1-YL)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(7-Methoxy-3,4-dihydronaphthalen-1-YL)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenyl)cyclopropan-1-OL
  • 1-(3,6-Diazabicyclo[3.1.1]heptan-3-YL)ethan-1-one trifluoroacetate
  • 3,4-Difluoro-2-iodoaniline hydrochloride
  • Methyl 5,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)picolinate
  • Lithium 3-(hydroxymethyl)cyclobutane-1-carboxylate
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