Basic Information | Post buying leads | Suppliers |
Name |
1H-Pyrrole-2-methanamine,N,N-bis(phenylmethyl)- |
EINECS | N/A |
CAS No. | 6642-04-2 | Density | 1.124 g/cm3 |
PSA | 19.03000 | LogP | 4.21710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H20N2 | Boiling Point | 405.8 °C at 760 mmHg |
Molecular Weight | 276.3755 | Flash Point | 199.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N,N-Dibenzyl-1-(1H-pyrrol-2-yl)methanamine; |
The 1H-Pyrrole-2-methanamine,N,N-bis(phenylmethyl)-, with the CAS registry number 6642-04-2. This chemical's molecular formula is C19H20N2 and molecular weight is 276.3755. What's more, its systematic name is also called N-Benzyl-1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine.
Physical properties about 1H-Pyrrole-2-methanamine,N,N-bis(phenylmethyl)- are: (1)ACD/LogP: 4.20; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 8.17 Å2; (7)Index of Refraction: 1.631; (8)Molar Refractivity: 87.56 cm3; (9)Molar Volume: 245.7 cm3; (10)Polarizability: 34.71×10-24 cm3; (11)Surface Tension: 49.9 dyne/cm; (12)Density: 1.124 g/cm3; (13)Flash Point: 199.2 °C; (14)Enthalpy of Vaporization: 65.75 kJ/mol; (15)Boiling Point: 405.8 °C at 760 mmHg; (16)Vapour Pressure: 8.52E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1(ccccc1)CN(Cc2cccn2)Cc3ccccc3
(2) InChI: InChI=1/C19H20N2/c1-3-8-17(9-4-1)14-21(16-19-12-7-13-20-19)15-18-10-5-2-6-11-18/h1-13,20H,14-16H2
(3) InChIKey: SPEBSBXTPSLRCP-UHFFFAOYAU