1-Piperazinecarboxamide, N,N-diphenyl- supplier

Name
PIPERAZINE-1-CARBOXYLIC ACID DIPHENYLAMIDE
EINECS
CAS No. 1804-36-0
Density 1.185 g/cm³
Solubility
Melting Point
Formula C₁₇H₁₉N₃O
Boiling Point 425.2 °C at 760 mmHg
Molecular Weight 281.35
Flash Point 210.9 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms PIPERAZINE-1-CARBOXYLIC ACID DIPHENYLAMIDE;N,N-diphenylpiperazine-1-carboxamide
PSA 35.58000
LogP 3.11660

1-Piperazinecarboxamide, N,N-diphenyl- Specification

This chemical is called 1-Piperazinecarboxamide, N,N-diphenyl-, and its systematic name is N,N-diphenylpiperazine-1-carboxamide. With the molecular formula of C₁₇H₁₉N₃O, its molecular weight is 281.35. The CAS registry number of this chemical is 1804-36-0. Additionally, its product category is Piperazines.

Other characteristics of the 1-Piperazinecarboxamide, N,N-diphenyl- can be summarised as followings: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.79 Å²; (7)Index of Refraction: 1.622; (8)Molar Refractivity: 83.58 cm³; (9)Molar Volume: 237.2 cm³; (10)Polarizability: 33.13×10^-24cm³; (11)Surface Tension: 51.1 dyne/cm; (12)Density: 1.185 g/cm³; (13)Flash Point: 210.9 °C; (14)Enthalpy of Vaporization: 67.98 kJ/mol; (15)Boiling Point: 425.2 °C at 760 mmHg; (16)Vapour Pressure: 1.95E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(N(c1ccccc1)c2ccccc2)N3CCNCC3
2.InChI: InChI=1/C17H19N3O/c21-17(19-13-11-18-12-14-19)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,18H,11-14H2
3.InChIKey: XQRSOLXZAPIGQA-UHFFFAOYAD

Product Name

PIPERAZINE-1-CARBOXYLIC ACID DIPHENYLAMIDE

1-Piperazinecarboxamide, N,N-diphenyl- Specification

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