3-(pentylamino)propan-1-ol

Names

[ CAS No. ]:
70103-60-5

[ Name ]:
3-(pentylamino)propan-1-ol

[Synonym ]:
(3-Hydroxy-propyl)-pentyl-amin
3-Pentylamino-propylalkohol
N-n-Pentyl-N-(3-hydroxypropyl)amin
3-pentylamino-propyl alcohol
3-n-Amylamino-propanol-(1)

Chemical & Physical Properties

[ Density]:
0.87g/cm3

[ Boiling Point ]:
229.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H19NO

[ Molecular Weight ]:
145.24300

[ Flash Point ]:
70.7ºC

[ Exact Mass ]:
145.14700

[ PSA ]:
32.26000

[ LogP ]:
1.53950

[ Index of Refraction ]:
1.442

Synthetic Route

Precursor & DownStream

Precursor

  • pentyl-carbamic acid-(3-chloro-propyl ester)
  • Amylamine
  • 3-Bromopropan-1-ol
  • Valeraldehyde
  • Allyl alcohol
  • 3-Chloro-1-propanol

DownStream


Related Compounds

  • 3-(5,5-diethoxy-pentylamino)-propan-1-ol
  • DL-Alaninol
  • 3-(decylamino)propan-1-ol,hydrochloride
  • 3-(undecylamino)propan-1-ol
  • 3-(hexylamino)propan-1-ol
  • 3-(Triethylsilyl)propan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 5-(Phenylmethoxycarbonylamino)-1-benzothiophene-2-carboxylic acid