1H-Pyrrole-2-methanamine,N,N-bis(phenylmethyl)- supplier

Name
N,N-dibenzyl-1-(1H-pyrrol-2-yl)methanamine
EINECS
CAS No. 6642-04-2
Density 1.124 g/cm³
Solubility
Melting Point
Formula C₁₉H₂₀N₂
Boiling Point 405.8 °C at 760 mmHg
Molecular Weight 276.3755
Flash Point 199.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N,N-Dibenzyl-1-(1H-pyrrol-2-yl)methanamine;
PSA 19.03000
LogP 4.21710

1H-Pyrrole-2-methanamine,N,N-bis(phenylmethyl)- Specification

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

Product Name

N,N-dibenzyl-1-(1H-pyrrol-2-yl)methanamine

1H-Pyrrole-2-methanamine,N,N-bis(phenylmethyl)- Specification

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