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