1H-1,4-Benzodiazepin-8-amine,2,3,4,5-tetrahydro- supplier

Name
2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN-8-YLAMINE
EINECS
CAS No. 886366-73-0
Density 1.1 g/cm³
Solubility
Melting Point
Formula C₉H₁₃N₃
Boiling Point 358.8 °C at 760 mmHg
Molecular Weight 163.22
Flash Point 200.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4]diazepin-8-ylaMine
PSA 50.08000
LogP 1.83190

1H-1,4-Benzodiazepin-8-amine,2,3,4,5-tetrahydro- Specification

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

Product Name

2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN-8-YLAMINE

1H-1,4-Benzodiazepin-8-amine,2,3,4,5-tetrahydro- Specification

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