4-Amino-1-pentanol

Suppliers

Names

[ CAS No. ]:
927-55-9

[ Name ]:
4-Amino-1-pentanol

[Synonym ]:
4-Hydroxy-1-methyl-butylamin
4-hydroxy-1-methyl-butylamine
1-Pentanol,4-amino
4-Amino-pentanol
4-Amino-pentan-1-ol
4-Amino-1-pentanol

Chemical & Physical Properties

[ Density]:
0.915g/cm3

[ Boiling Point ]:
174.7ºC at 760mmHg

[ Melting Point ]:
32°C (lit.)

[ Molecular Formula ]:
C5H13NO

[ Molecular Weight ]:
103.16300

[ Flash Point ]:
59.4ºC

[ Exact Mass ]:
103.10000

[ PSA ]:
46.25000

[ LogP ]:
0.80640

[ Index of Refraction ]:
1.449

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(Hydroxyimino)-1-pentanol
  • Ethyl 4-nitropentanoate
  • Hydroperoxide, pentyl

DownStream

  • 2-Methylpyrrolidine
  • 5-Bromo-2-phthalimidopentane

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

  • 4-Amino-1-pentanol-d4
  • 4-Amino-1-pentanol-d4 Hydrochloride Salt
  • 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]oxolan-2-yl]pyrimidin-2-one
  • 4-amino-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
  • 4-Amino-1-(methylsulfonyl)piperidine
  • 4-AMINO-1-N-ALLOC-PIPERIDINE
  • (2S,4R)-N-[(1S)-3-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethylamino]-1-[4-(4-methylthiazol-5-yl)phenyl]-3-oxo-propyl]-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethyl-butanoyl]-4-hydroxy-pyrrolidine-2-carboxamide
  • 2-[[(1S)-1-[(2S,4R)-2-[[(1R)-2-[[2-[[(1R)-1-(aminomethyl)-2-[[(1S)-2-amino-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-[4-(4-methylthiazol-5-yl)phenyl]-2-oxo-ethyl]carbamoyl]-4-hydroxy-pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]acetyl chloride
  • methyl 3-[4-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]phenyl]propanoate
  • tert-butyl N-[(1S)-4-amino-1-[[9-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-9-oxo-non-2-ynoxy]methyl]-4-oxo-butyl]carbamate
  • tert-butyl N-[17-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-17-oxo-heptadecyl]carbamate
  • 3-[2-[2-[2-[2-[3-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-3-oxo-propoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzoic acid
  • 4-[2-[2-[2-[2-[3-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-3-oxo-propoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzoic acid
  • tert-butyl N-[(1S)-4-amino-1-[[9-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-9-oxo-nonoxy]methyl]-4-oxo-butyl]carbamate
  • tert-butyl N-[(1R)-1-[4-[3-[3-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]propoxy]prop-1-ynyl]phenyl]ethyl]carbamate
  • tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-N-[5-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-5-oxo-pentyl]carbamate