2-Phenyl-3-(1-pyrrolidinyl)-1-propanol

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Names

[ CAS No. ]:
123620-80-4

[ Name ]:
2-Phenyl-3-(1-pyrrolidinyl)-1-propanol

[Synonym ]:
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol
Phenylpyrrolidinylpropanol
(1R,2S)-(+)-1-phenyl-2-pyrrolidinyl-1-propanol
2-Phenyl-3-(1-pyrrolidinyl)-1-propanol
(1R,2S)-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol
MFCD02093492
(1R,2S)-1-phenyl-2-(1-pyrrolidinyl)-1-propanol
(1R,2S)-1-phenyl-2-(1-pyrrolidinyl)propan-1-ol
(IS,2R)-N-Pyrrolidinyl norephedrine HCL
N-pyrrolidinylnorephedrine
1-Pyrrolidinepropanol, β-phenyl-
(1S,2R)-1-PHENYL-2-PYRROLIDIN-1-YL-PROPAN-1-OL
2-Phenyl-3-(pyrrolidin-1-yl)propan-1-ol
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride
(1R,2S)-1-phenyl-2-(pyrrolidin-1-yl)-1-propanol
(1S,2R)-1-Phenyl-2-(1-pyrrolid
(1S,2R)-N,N-Tetramethylenenorephedrine
(1S,2R)-1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
331.0±30.0 °C at 760 mmHg

[ Melting Point ]:
48 °C

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.296

[ Flash Point ]:
156.9±23.2 °C

[ Exact Mass ]:
205.146667

[ PSA ]:
23.47000

[ LogP ]:
1.28

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.556

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

[ RTECS ]:
DG8598700

[ HS Code ]:
29189090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Phenyl-3-(1-pyrrolidinyl)-1-propanol
  • 1-(3-hydroxycyclohexyl)-1-phenyl-3-(1-pyrrolidinyl)-1-propanol
  • 1-(trans-4-hydroxycyclohexyl)-1-phenyl-3-(1-pyrrolidinyl)-1-propanol
  • 1-Phenyl-3-(1-pyrrolidinyl)-1-propanamine
  • 4H-1-Benzopyran-4-one,2-phenyl-3-(1-pyrrolidinyl)-(9CI)
  • 6-phenyl-3-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine
  • 1-(Thiophen-3-ylmethyl)-1H-1,2,4-triazol-3-amine
  • 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