Thieno[3,2-d]pyrimidin-7-ylmethanamine supplier

Name
Thieno[3,2-d]pyrimidine-7-methanamine (9CI)
EINECS
CAS No. 871013-29-5
Density 1.383 g/cm³
Solubility
Melting Point
Formula C₇H₇N₃S
Boiling Point 328.7 °C at 760 mmHg
Molecular Weight 165.22
Flash Point 152.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(Thieno[3,2-d]pyrimidin-7-yl)methanamine;thieno[4,5-d]pyrimidin-7-ylmethanamine;
PSA 80.04000
LogP 1.85030

Thieno[3,2-d]pyrimidin-7-ylmethanamine Specification

The Thieno[3,2-d]pyrimidin-7-ylmethanamine with the cas number 871013-29-5, is also called 1-(Thieno[3,2-d]pyrimidin-7-yl)methanamine. The product can be supplied by the following suppliers: (1)Activate Scientific GmbH; (2)Best PharmaTech, Inc.; (3)D-L Chiral Chemicals, LLC.; (4)Kingston Chemistry.

The properties of the chemical are: (1)ACD/LogP: 0.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 80.04 Å²; (7)Index of Refraction: 1.718; (8)Molar Refractivity: 47.11 cm³; (9)Molar Volume: 119.4 cm³; (10)Polarizability: 18.67×10^-24cm³; (11)Surface Tension: 72.3 dyne/cm; (12)Enthalpy of Vaporization: 57.11 kJ/mol; (13)Vapour Pressure: 0.000187 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCc2csc1cncnc12
(2)InChI: InChI=1/C7H7N3S/c8-1-5-3-11-6-2-9-4-10-7(5)6/h2-4H,1,8H2

Product Name

Thieno[3,2-d]pyrimidine-7-methanamine (9CI)

Thieno[3,2-d]pyrimidin-7-ylmethanamine Specification

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