Valiolamine

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Names

[ CAS No. ]:
83465-22-9

[ Name ]:
Valiolamine

[Synonym ]:
1-Butanol, 2,4-diamino-3-methyl-, (2S)-
(2S)-2,4-Diamino-3-methyl-1-butanol
Valiolamine hydrate
Valinolamine
valiolamine
MFCD07773061
(1S,2S,3R,4S,5S)-5-AMINO-1-HYDROXYMETHYL-CYCLOHEXANE-1,2,3,4-TETRAOL

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
249.1±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H15NO5

[ Molecular Weight ]:
118.177

[ Flash Point ]:
104.4±23.2 °C

[ Exact Mass ]:
118.110611

[ PSA ]:
72.27000

[ LogP ]:
-1.60

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.490

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM7522300
CHEMICAL NAME :
D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate
CAS REGISTRY NUMBER :
83465-22-9
LAST UPDATED :
199303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H15-N-O5.H2-O
MOLECULAR WEIGHT :
211.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #63456

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, 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

  • Valiolamine
  • valiolamine
  • (R)-Valiolamine Voglibose
  • (S)-Valiolamine Voglibose
  • tetra-O-benzylvaliolamine
  • valiolamine azide tetraacetate
  • N1-allyl-N2-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N-[(1S)-1-(3-Pyridinyl)ethyl]acetamide
  • N1-(2-(dimethylamino)ethyl)-N2-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-cyclohexyl-N2-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)-N2-(2-methoxyethyl)oxalamide
  • N1-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)-N2-(2-morpholinoethyl)oxalamide
  • N1-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)-N2-(4-methoxybenzyl)oxalamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • 2-Chloro-1-(2-(pyridin-3-yl)piperidin-1-yl)ethan-1-one
  • N1-(2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl)-N2-(2-methoxybenzyl)oxalamide
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