4-Amino-6-chloro-5-methoxypyrimidine supplier

Name
4-Amino-6-chloro-5-methoxypyrimidine
EINECS 225-700-5
CAS No. 5018-41-7
Article Data13
CAS DataBase
Density 1.398 g/cm³
Solubility
Melting Point 176-178 °C
Formula C₅H₆ClN₃O
Boiling Point 305.417 °C at 760 mmHg
Molecular Weight 159.575
Flash Point 138.511 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,4-amino-6-chloro-5-methoxy- (7CI,8CI);4-Amino-5-methoxy-6-chloropyrimidine;4-Amino-6-chloro-5-methoxypyrimidine;
PSA 61.03000
LogP 1.30200

4-Amino-6-chloro-5-methoxypyrimidine Specification

The 4-Amino-6-chloro-5-methoxypyrimidine, with the CAS registry number 5018-41-7, is also known as 6-Chloro-5-methoxypyrimidin-4-amine. Its EINECS number is 225-700-5. This chemical's molecular formula is C₅H₆ClN₃O and molecular weight is 159.57. What's more, its systematic name is 6-Chloro-5-methoxy-4-pyrimidinamine.

Physical properties of 4-Amino-6-chloro-5-methoxypyrimidine are: (1)ACD/LogP: 0.458; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.46; (4)ACD/LogD (pH 7.4): 0.46; (5)ACD/BCF (pH 5.5): 1.31; (6)ACD/BCF (pH 7.4): 1.31; (7)ACD/KOC (pH 5.5): 42.26; (8)ACD/KOC (pH 7.4): 42.26; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 61.03 Å²; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 38.245 cm³; (15)Molar Volume: 114.114 cm³; (16)Polarizability: 15.162×10^-24cm³; (17)Surface Tension: 57.3 dyne/cm; (18)Density: 1.398 g/cm³; (19)Flash Point: 138.511 °C; (20)Enthalpy of Vaporization: 54.586 kJ/mol; (21)Boiling Point: 305.417 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ncnc(N)c1OC
(2)Std. InChI: InChI=1S/C5H6ClN3O/c1-10-3-4(6)8-2-9-5(3)7/h2H,1H3,(H2,7,8,9)
(3)Std. InChIKey: AAJZJNHQPBMCFV-UHFFFAOYSA-N

Product Name

4-Amino-6-chloro-5-methoxypyrimidine

4-Amino-6-chloro-5-methoxypyrimidine Specification

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