Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Benzyl-3-pyrrolidinol |
EINECS | 212-273-5 |
CAS No. | 775-15-5 | Density | 1.142 g/cm3 |
PSA | 23.47000 | LogP | 1.19110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15NO | Boiling Point | 297.8 °C at 760 mmHg |
Molecular Weight | 177.246 | Flash Point | 115.7 °C |
Transport Information | UN 2810 6.1/PG 3 | Appearance | N/A |
Safety | 26-36 | Risk Codes | 25-36/37/38 |
Molecular Structure | Hazard Symbols | T,Xi | |
Synonyms |
3-Pyrrolidinol,1-benzyl- (6CI,7CI,8CI);(RS)-N-Benzyl-3-pyrrolidinol;1-(Phenylmethyl)-3-pyrrolidinol;1-Benzyl-3-hydroxypyrrolidine;1-Benzyl-3-pyrrolidinol;N-Benzyl-3-hydroxypyrrolidine; |
Article Data | 43 |
IUPAC Name: 1-benzylpyrrolidin-3-ol
Empirical Formula: C11H15NO
Molecular Weight: 177.2429g/mol
EINECS: 212-273-5
Structure of 3-Pyrrolidinol,1-(phenylmethyl)- (CAS NO.775-15-5):
Index of Refraction: 1.596
Molar Refractivity: 52.77 cm3
Molar Volume: 155 cm3
Polarizability: 20.91×10-24cm3
Surface Tension: 51.6 dyne/cm
Density: 1.142 g/cm3
Flash Point: 115.7 °C
Enthalpy of Vaporization: 56.78 kJ/mol
Boiling Point: 297.8 °C at 760 mmHg
Vapour Pressure: 0.000592 mmHg at 25°C
Product Categories: Alcohols and Derivatives;Heterocycles;API intermediates
Canonical SMILES: C1CN(CC1O)CC2=CC=CC=C2
InChI: InChI=1S/C11H15NO/c13-11-6-7-12(9-11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2
InChIKey: YQMXOIAIYXXXEE-UHFFFAOYSA-N
Hazard Codes: T,Xi
Risk Statements: 25-36/37/38
R25 :Toxic if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
RIDADR: UN 2810 6.1/PG 3
WGK Germany: 1
F: 10-34
3-Pyrrolidinol,1-(phenylmethyl)- , its cas register number is 775-15-5. It also can be called 1-(Benzyl)pyrrolidin-3-ol . 3-Pyrrolidinol,1-(phenylmethyl)- (CAS NO.775-15-5) is toxic if swallowed and it's irritating to eyes, respiratory system and skin.