3-AMINO-2,2-DIMETHYL-1-PROPANOL

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Names

[ CAS No. ]:
26734-09-8

[ Name ]:
3-AMINO-2,2-DIMETHYL-1-PROPANOL

[Synonym ]:
2,2-di-methyl-3-amino-1-propanol
1-Propanol,3-amino-2,2-dimethyl
3-amino-2,2-dimethylpropyl alcohol
3-Amino-2,2-dimethylpropan-1-ol
Neopentanolamine
1-Propanol, 3-amino-2,2-dimethyl-
MFCD00059847
2,2-dimethyl-3-aminopropanol
1-amino-3-hydroxy-2,2-dimethylpropane
3-AMINO-2,2-DIMETHYL-1-PROPANOL
EINECS 247-948-3
3-hydroxy-2,2-dimethyl-propylamine
3-amino-2,2-dimethyl propanol

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
179.2±13.0 °C at 760 mmHg

[ Melting Point ]:
70°C

[ Molecular Formula ]:
C5H13NO

[ Molecular Weight ]:
103.163

[ Flash Point ]:
62.1±19.8 °C

[ Exact Mass ]:
103.099716

[ PSA ]:
46.25000

[ LogP ]:
-0.42

[ Vapour Pressure ]:
0.3±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.451

[ Storage condition ]:
-20°C Freezer

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 2-cyano-2-methylpropanoate
  • 3-Hydroxy-2,2-dimethylpropanal
  • Neopentyl glycol
  • 3-azido-2,2-dimethyl-1-propanol
  • 3-Bromo-2,2-dimethyl-1-propanol
  • 3-Hydroxy-2,2-dimethylpropanenitrile
  • bis-(3-hydroxy-2,2-dimethyl-propylidene)-hydrazine
  • Methanol
  • Ammonia

DownStream

  • 2,2-Dimethyl-3-(methylamino)propan-1-ol
  • TERT-BUTYL3-HYDROXY-2,2-DIMETHYLPROPYLCARBAMATE
  • 5,5-DIMETHYL-[1,3]OXAZINAN-2-ONE

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

  • N-tert-butoxycarbonyl-3-amino-2,2-dimethyl-1-propanol
  • Neopentyl alcohol
  • 3-Amino-2-(2-furylmethyl)-1-propanol
  • 3-amino-2-(2-thienylmethyl)-1-propanol(SALTDATA: FREE)
  • 3-iodo-2,2-dimethyl-1-propanol
  • 3-Chloro-2,2-dimethyl-1-propanol
  • (S)-4,6-Dimethoxy-2,3-dihydro-1H-inden-1-amine
  • 1-[(Dimethylamino)methyl]cyclopentan-1-ol
  • 2-(4-formylphenoxy)-N-propylacetamide
  • [(4-Fluoro-3-methylphenyl)sulfonyl]prop-2-enylamine
  • N-(4-fluorophenyl)-4,5-dimethyl-2-propoxybenzene-1-sulfonamide
  • 4-(cyclopropylsulfamoyl)-N-(8-methoxy-2-methylquinolin-4-yl)benzamide
  • 3-((1-benzyl-1H-tetrazol-5-yl)thio)-N-(2-fluorophenyl)propanamide
  • 1-(5-Ethoxy-2,4-dimethylbenzenesulfonyl)-4-methylpiperazine
  • 1-[2-(2-Ethylphenoxy)ethyl]piperazine
  • 1-(1,4-Diazepan-1-YL)-2-phenylbutan-1-one
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