7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine supplier

Name
7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine
EINECS
CAS No. 65795-37-1
Article Data8
CAS DataBase
Density 1.568 g/cm³
Solubility
Melting Point
Formula C₁₀H₉N₅
Boiling Point 620.1 °C at 760 mmHg
Molecular Weight 199.212
Flash Point 365.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine;TCMDC-124301;
PSA 93.61000
LogP 2.43790

7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine Specification

The CAS register number of 7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine is 65795-37-1. It also can be called as TCMDC-124301 and the IUPAC name about this chemical is 7H-pyrrolo[3,2-f]quinazoline-1,3-diamine. The molecular formula about this chemical is C₁₀H₉N₅and the molecular weight is 199.211960 g/mol.

Physical properties about 7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine are: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 6.79; (7)#H bond acceptors: 5; (8)#H bond donors: 5; (9)Polar Surface Area: 37.19 Å²; (10)Index of Refraction: 1.942; (11)Molar Refractivity: 61.02 cm³; (12)Molar Volume: 126.9 cm³; (13)Polarizability: 24.19x10^-24cm³; (14)Surface Tension: 113.4 dyne/cm; (15)Enthalpy of Vaporization: 91.9 kJ/mol; (16)Boiling Point: 620.1 °C at 760 mmHg; (17)Vapour Pressure: 2.67E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n3c2ccc1c(ccn1)c2c(nc3N)N
(2)InChI: InChI=1/C10H9N5/c11-9-8-5-3-4-13-6(5)1-2-7(8)14-10(12)15-9/h1-4,13H,(H4,11,12,14,15)
(3)InChIKey: AMQWKZUAOLLUPP-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H9N5/c11-9-8-5-3-4-13-6(5)1-2-7(8)14-10(12)15-9/h1-4,13H,(H4,11,12,14,15)
(5)Std. InChIKey: AMQWKZUAOLLUPP-UHFFFAOYSA-N

Product Name

7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine

7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine Specification

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