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Name |
(1-Benzylpiperidin-3-yl)methanamine |
EINECS | N/A |
CAS No. | 124257-62-1 | Density | 1.018 |
PSA | 29.26000 | LogP | 2.49550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H20 N2 | Boiling Point | 303 °C |
Molecular Weight | 204.315 | Flash Point | 126 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(Aminomethyl)-1-benzylpiperidine |
Article Data | 6 |
Molecular Structure of (1-Benzylpiperidin-3-yl)methanamine (CAS No.124257-62-1):
Molecular Formula: C13H20N2
Molecular Weight: 204.3113
CAS No: 124257-62-1
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 6.48 Å2
Index of Refraction: 1.551
Molar Refractivity: 64.02 cm3
Molar Volume: 200.5 cm3
Surface Tension: 41.3 dyne/cm
Density: 1.018 g/cm3
Flash Point: 126.4 °C
Enthalpy of Vaporization: 54.34 kJ/mol
Boiling Point: 303.1 °C at 760 mmHg
Vapour Pressure: 0.00095 mmHg at 25°C
Systematic Name: 1-(1-Benzylpiperidin-3-yl)methanamine
InChI: InChI=1/C13H20N2/c14-9-13-7-4-8-15(11-13)10-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11,14H2
InChIKey: BYNIUBOJBWXZCC-UHFFFAOYAO
Std. InChI: InChI=1S/C13H20N2/c14-9-13-7-4-8-15(11-13)10-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11,14H2
Std. InChIKey: BYNIUBOJBWXZCC-UHFFFAOYSA-N
(1-Benzylpiperidin-3-yl)methanamine (CAS No.124257-62-1), its synonyms are 1-(Phenylmethyl)-3-piperidinemethanamine ; 3-(Aminomethyl)-1-benzylpiperidine .