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Cas Database |
| Name |
1-Benzyl-3-pyrrolidinemethanol |
EINECS | N/A |
| CAS No. | 5731-17-9 | Density | 1.082 g/cm3 |
| PSA | 23.47000 | LogP | 1.43870 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H17NO | Boiling Point | 274.9 °C at 760 mmHg |
| Molecular Weight | 191.273 | Flash Point | 115.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | Xi,T |
| Synonyms |
1-(Phenylmethyl)-3-pyrrolidinemethanol;1-Benzyl-3-(hydroxymethyl)pyrrolidine;1-Benzyl-3-pyrrolidinemethanol;(1-Benzylpyrrolidin-3-yl)methanol; |
Article Data | 22 |
1-Benzyl-3-pyrrolidinemethanol Chemical Properties
Molecular Structure of 1-Benzyl-3-pyrrolidinemethanol (CAS NO.5731-17-9):
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IUPAC Name: (1-benzylpyrrolidin-3-yl)methanol
Empirical Formula: C12H17NO
Molecular Weight: 191.2695
H bond acceptors: 2
H bond donors: 1
#Freely Rotating Bonds: 4
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.563
Molar Refractivity: 57.4 cm3
Molar Volume: 176.6 cm3
Surface Tension: 44.3 dyne/cm
Density: 1.082 g/cm3
Flash Point: 115.4 °C
Enthalpy of Vaporization: 54.22 kJ/mol
Boiling Point: 274.9 °C at 760 mmHg
Vapour Pressure: 0.00255 mmHg at 25°C
CAS: 5731-17-9
Product Categories: pharmacetical; Pyrrole&Pyrrolidine&Pyrroline; API intermediates
1-Benzyl-3-pyrrolidinemethanol Safety Profile
Hazard Codes: 
Xi
HazardClass: irritant
1-Benzyl-3-pyrrolidinemethanol Specification
1-Benzyl-3-pyrrolidinemethanol , with CAS number of 5731-17-9, can be called 1-Benzyl-3-hydroxymethylpyrrolidine ; 1-benzyl-3-pyrrolidin-3-ylmethanol ; chembrdg-bb 4003810 ; 3-pyrrolidinemethanol, 1-(phenylmethyl)- ; 3-hydroxymethyl-n-benzyl- pyrrolidine ; 1-benzyl-dl-beta-prolinol ; 1-Benzyl-3-pyrrolidinemethanol ; 1-(Phenylmethyl)-3-pyrrolidinemethanol .
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