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1065073-45-1

Basic Information
CAS No.: 1065073-45-1
Name: (2-Methyloxazol-4-yl)methanamine
Molecular Structure:
Molecular Structure of 1065073-45-1 ((2-Methyloxazol-4-yl)methanamine)
Formula: C5H8N2O
Molecular Weight: 112.1298
Synonyms: 4-(Aminomethyl)-2-methyl-1,3-oxazole hydrochloride;
EINECS:
Density: 1.102 g/cm3
Melting Point:
Boiling Point: 186.3 °C at 760 mmHg
Flash Point: 66.5 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 52.05000
LogP: 1.14200
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    4-(Aminomethyl)-2-methyl-1,3-oxazole hydrochloride

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    2-Methyl-4-oxazolemethanamine

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  • (2-Methyloxazol-4-yl)methanamine hydrochloride

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    1065073-45-1

    (2-Methyloxazol-4-yl)methanamine hydrochloride

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Specification

The systematic name of this product is (2-Methyloxazol-4-yl)methanamine, and its CAS registry number is 1065073-45-1. It is also known as 4-(Aminomethyl)-2-methyl-1,3-oxazole hydrochloride. It belongs to the product categories of Building Blocks; Oxazole. This chemical's molecular formula is C5H8N2O and molecular weight is 112.1298.

Physical properties about (2-Methyloxazol-4-yl)methanamine are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 52.05 Å2; (6)Index of Refraction: 1.5; (7)Molar Refractivity: 29.92 cm3; (8)Molar Volume: 101.7 cm3; (9)Polarizability: 11.86×10-24 cm3; (10)Surface Tension: 41.9 dyne/cm; (11)Density: 1.102 g/cm3; (12)Flash Point: 66.5 °C; (13)Enthalpy of Vaporization: 42.26 kJ/mol; (14)Boiling Point: 186.3 °C at 760 mmHg; (15)Vapour Pressure: 0.666 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1nc(co1)CN
(2) InChI: InChI=1/C5H8N2O/c1-4-7-5(2-6)3-8-4/h3H,2,6H2,1H3
(3) InChIKey: ZFKWYIYSYDLCCG-UHFFFAOYAR