Basic Information | Post buying leads | Suppliers |
Name |
1H-1,4-Benzodiazepin-8-amine,2,3,4,5-tetrahydro- |
EINECS | N/A |
CAS No. | 886366-73-0 | Density | 1.1 g/cm3 |
PSA | 50.08000 | LogP | 1.83190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H13N3 | Boiling Point | 358.8 °C at 760 mmHg |
Molecular Weight | 163.22 | Flash Point | 200.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4]diazepin-8-ylaMine |
This chemical is called 1H-1,4-benzodiazepin-8-amine, 2,3,4,5-tetrahydro-, and its IUPAC name is 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-amine. With the molecular formula of C9H13N3, its molecular weight is 163.22. The CAS registry number of this chemical is 886366-73-0.
Other characteristics of the 1H-1,4-benzodiazepin-8-amine, 2,3,4,5-tetrahydro- can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 50.08 Å2; (5)Index of Refraction: 1.579; (6)Molar Refractivity: 49.35 cm3; (7)Molar Volume: 148.3 cm3; (8)Polarizability: 19.56×10-24cm3; (9)Surface Tension: 45.3 dyne/cm; (10)Density: 1.1 g/cm3; (11)Flash Point: 200.9 °C; (12)Enthalpy of Vaporization: 60.43 kJ/mol; (13)Boiling Point: 358.8 °C at 760 mmHg; (14)Vapour Pressure: 2.49E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Nc1cc2NCCNCc2cc1
2.InChI: InChI=1/C9H13N3/c10-8-2-1-7-6-11-3-4-12-9(7)5-8/h1-2,5,11-12H,3-4,6,10H2
3.InChIKey: PARDOACEHOFKBI-UHFFFAOYAH