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859850-63-8

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Basic Information
CAS No.: 859850-63-8
Name: N-[(2,5-DIMETHYL-1,3-OXAZOL-4-YL)METHYL]-N-METHYLAMINE
Molecular Structure:
Molecular Structure of 859850-63-8 (N-[(2,5-DIMETHYL-1,3-OXAZOL-4-YL)METHYL]-N-METHYLAMINE)
Formula: C7H12N2O
Molecular Weight: 140.185
Synonyms: N-[(2,5-DIMETHYL-1,3-OXAZOL-4-YL)METHYL]-N-METHYLAMINE;2,5-Dimethyl-4-[(methylamino)methyl]-1,3-oxazole;2,5-Dimethyl-4-[(methylamino)methyl]-1,3-oxazole 97%;(2,5-Dimethyl-1,3-oxazol-4-yl)-N-methylamine;1-(2,5-DiMethyloxazol-4-yl)-N-MethylMethanaMine;1-(2,5-Dimethyl-1,3-oxazol-4-yl)-N-methylmethylamine, N-[(2,5-Dimethyl-1,3-oxazol-4-yl)methyl]methylamine
Density: 1.004 g/cm3
Boiling Point: 193.892 °C at 760 mmHg
Flash Point: 71.064 °C
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 26-36/37/39
PSA: 38.06000
LogP: 1.40170
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Specification

The 4-Oxazolemethanamine,N,2,5-trimethyl-, with CAS registry number 859850-63-8, has the systematic name of 1-(2,5-dimethyloxazol-4-yl)-N-methyl-methanamine. Besides this, it is also called N-[(2,5-Dimethyl-1,3-oxazol-4-yl)methyl]-n-methylamine. And the chemical formula of this chemical is C7H12N2O.

Physical properties of 4-Oxazolemethanamine,N,2,5-trimethyl-: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (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): 13.78; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 38.06 Å2; (11)Index of Refraction: 1.477; (12)Molar Refractivity: 39.438 cm3; (13)Molar Volume: 139.635 cm3; (14)Polarizability: 15.634×10-24cm3; (15)Surface Tension: 33.225 dyne/cm; (16)Density: 1.004 g/cm3; (17)Flash Point: 71.064 °C; (18)Enthalpy of Vaporization: 43.009 kJ/mol; (19)Boiling Point: 193.892 °C at 760 mmHg; (20)Vapour Pressure: 0.454 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 4-Oxazolemethanamine,N,2,5-trimethyl- may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(nc(o1)C)CNC
(2)InChI: InChI=1/C7H12N2O/c1-5-7(4-8-3)9-6(2)10-5/h8H,4H2,1-3H3
(3)InChIKey: KRRLPXDQADCHQZ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H12N2O/c1-5-7(4-8-3)9-6(2)10-5/h8H,4H2,1-3H3
(5)Std. InChIKey: KRRLPXDQADCHQZ-UHFFFAOYSA-N