Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro-7-(phenylmethyl)- supplier

Name
7-BENZYL-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE
EINECS
CAS No. 165894-09-7
Article Data2
CAS DataBase
Density 1.168 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₅N₃
Boiling Point 394.863 °C at 760 mmHg
Molecular Weight 213.282
Flash Point 192.607 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine;
PSA 21.06000
LogP 1.83680

Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro-7-(phenylmethyl)- Specification

The Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro-7-(phenylmethyl)- has the CAS registry number 165894-09-7. This chemical's molecular formula is C₁₃H₁₅N₃ and molecular weight is 213.28. What's more, its systematic name is 7-benzyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.

Physical properties of Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro-7-(phenylmethyl)- are: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 33; (8)#H bond acceptors: 3; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 21.06 Å²; (12)Index of Refraction: 1.64; (13)Molar Refractivity: 65.775 cm³; (14)Molar Volume: 182.641 cm³; (15)Polarizability: 26.075×10^-24cm³; (16)Surface Tension: 47.663 dyne/cm; (17)Density: 1.168 g/cm³; (18)Flash Point: 192.607 °C; (19)Enthalpy of Vaporization: 64.494 kJ/mol; (20)Boiling Point: 394.863 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: C1c3cncn3CCN1Cc2ccccc2
(2)InChI: InChI=1S/C13H15N3/c1-2-4-12(5-3-1)9-15-6-7-16-11-14-8-13(16)10-15/h1-5,8,11H,6-7,9-10H2
(3)InChIKey: LPAGGGGZFFUSJX-UHFFFAOYSA-N

Product Name

7-BENZYL-5,6,7,8-TETRAHYDROIMIDAZO[1,5-A]PYRAZINE

Imidazo[1,5-a]pyrazine,5,6,7,8-tetrahydro-7-(phenylmethyl)- Specification

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