2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine supplier

Name
2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN-7-YLAMINE
EINECS
CAS No. 886366-79-6
Density 1.1 g/cm³
Solubility
Melting Point
Formula C₉H₁₃N₃
Boiling Point 375.8 °C at 760 mmHg
Molecular Weight 163.22
Flash Point 213.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4]diazepin-7-ylaMine;5-Tetrahydro-1H-benzo[e][1
PSA 50.08000
LogP 1.83190

2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine Specification

This chemical is called 1H-1,4-Benzodiazepin-7-amine, 2,3,4,5-tetrahydro-, and its systematic name is 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-amine. With the molecular formula of C₉H₁₃N₃, its molecular weight is 163.22. The CAS registry number of this chemical is 886366-79-6.

Other characteristics of the 1H-1,4-Benzodiazepin-7-amine, 2,3,4,5-tetrahydro- can be summarised as followings: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 50.08 Å²; (6)Index of Refraction: 1.579; (7)Molar Refractivity: 49.35 cm³; (8)Molar Volume: 148.3 cm³; (9)Polarizability: 19.56×10^-24cm³; (10)Surface Tension: 45.3 dyne/cm; (11)Density: 1.1 g/cm³; (12)Flash Point: 213.4 °C; (13)Enthalpy of Vaporization: 62.33 kJ/mol; (14)Boiling Point: 375.8 °C at 760 mmHg; (15)Vapour Pressure: 7.59E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Nc1ccc2NCCNCc2c1
2.InChI: InChI=1/C9H13N3/c10-8-1-2-9-7(5-8)6-11-3-4-12-9/h1-2,5,11-12H,3-4,6,10H2
3.InChIKey: GIRWLCALFPKOHC-UHFFFAOYAJ

Product Name

2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN-7-YLAMINE

2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-7-ylamine Specification

Related Products

Hot Products