5-Benzylamino-1-pentanol

Suppliers

Names

[ CAS No. ]:
2937-99-7

[ Name ]:
5-Benzylamino-1-pentanol

[Synonym ]:
N-(5-Hydroxypentyl)benzylamine
MFCD09688387
N-benzyl-5-amino-1-pentanol
5-Phenylmethylamino-pentan-1-ol
N-benzyl-5-aminopentan-1-ol
N-(5-Hydroxyamyl)benzylamine
5-benzylamino-pentan-1-ol
N-benzyl-5-hydroxypentan-1-amine

Chemical & Physical Properties

[ Density]:
0.993g/cm3

[ Boiling Point ]:
312.258ºC at 760 mmHg

[ Molecular Formula ]:
C12H19NO

[ Molecular Weight ]:
193.28500

[ Flash Point ]:
100.753ºC

[ Exact Mass ]:
193.14700

[ PSA ]:
32.26000

[ LogP ]:
2.32970

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.523

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Aminopentanol
  • Benzaldehyde
  • N-benzyl-N-(pent-4-en-1-yl)-l4-boranamine
  • 5-hydroxy-N-(phenylmethyl)pentanamide
  • Benzylamine
  • 3,4-Dihydro-2H-pyran

DownStream

  • 1-Benzylpiperidone
  • 1-Benzylpiperidine

Related Compounds

  • 5-(benzylamino)-1-(4-methoxyphenyl)pent-1-en-3-one
  • 5-(benzylamino)-1-phenylpent-1-en-3-one
  • 5-(BENZYLAMINO)-1,3,4-THIADIAZOLE-2-THIOL
  • 5-benzylamino-1,2,3,6-tetrahydropyridine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
  • N-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
  • 3-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]-7-diethylamino-chromen-2-one
  • 4-Chloro-2-(2,4-dichlorophenyl)-6-methylpyrimidine
  • Pyrimidine, 4-chloro-2-(2,5-dimethoxyphenyl)-6-methyl-
  • 4-Chloro-2-(2,3-dimethoxyphenyl)-6-methylpyrimidine
  • 2-(5-Bromofuran-2-yl)-4-chloro-6-methylpyrimidine
  • 4-Chloro-2-(5-chlorothiophen-2-yl)-6-methylpyrimidine
  • N~1~-[5-(3-chlorophenyl)-3-cyclopropyl-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide
  • N-(naphthalen-1-ylmethyl)-3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • N-(2-methoxyethyl)-3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • 5-(1-(Ethylsulfonyl)azetidin-3-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole
  • 5-(1-((5-Chloro-2-methylphenyl)sulfonyl)azetidin-3-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole
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