Name: 2-METHYL-3-AMINO-4-QUINAZOLONE
SKU: 1898-06-2

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Basic Information

Molecular Structure:
CAS No.:	1898-06-2
Name:	2-METHYL-3-AMINO-4-QUINAZOLONE
Article Data:	3

Formula:	C₉H₉N₃O
Molecular Weight:	175.19
Synonyms:	2-Methyl-3-amino-4-quinazolinone;2-Methyl-3-amino-4-quinazolone;3-Amino-2-methyl-4(3H)-quinazolinone;3-Amino-2-methyl-4-quinazolone;3-Amino-2-methylquinazolin-4-one;NSC 41279;NSC 525988;
Density:	1.35 g/cm³
Melting Point:	149-152 °C(lit.)
Boiling Point:	348.1 °C at 760 mmHg
Flash Point:	164.4 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	60.91000
LogP:	0.99990

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Specification

The CAS register number of 2-Methyl-3-amino-4-quinazolone is 1898-06-2. It also can be called as 4(3H)-Quinazolinone,3-amino-2-methyl- and the IUPAC name about this chemical is 3-amino-2-methylquinazolin-4-one. The molecular formula about this chemical is C₉H₉N₃O and the molecular weight is 175.19. It belongs to the following product categories, such as Building Blocks; Heterocyclic Building Blocks; Quinazolines and so on. If you want to store this chemical, please keep it in a tightly closed container and store it in a cool, dry, well-ventilated area away from incompatible substances.

Physical properties about 2-Methyl-3-amino-4-quinazolone are: (1)ACD/LogP: -0.04; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 35.91Å²; (6)Index of Refraction: 1.675; (7)Molar Refractivity: 48.51 cm³; (8)Molar Volume: 129 cm³; (9)Polarizability: 19.23x10^-24cm³; (10)Surface Tension: 54.9 dyne/cm; (11)Enthalpy of Vaporization: 59.25 kJ/mol; (12)Boiling Point: 348.1 °C at 760 mmHg; (13)Vapour Pressure: 5.13E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of 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: O=C1c2c(\N=C(/N1N)C)cccc2
(2)InChI: InChI=1/C9H9N3O/c1-6-11-8-5-3-2-4-7(8)9(13)12(6)10/h2-5H,10H2,1H3
(3)InChIKey: IQOUPYQSZBDNAW-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H9N3O/c1-6-11-8-5-3-2-4-7(8)9(13)12(6)10/h2-5H,10H2,1H3
(5)Std. InChIKey: IQOUPYQSZBDNAW-UHFFFAOYSA-N