4-Chloro-6-(1-methylethyl)-2-pyrimidinamine
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4-Chloro-6-(1-methylethyl)-2-pyrimidinamine
structure -
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CAS No:
73576-33-7
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Formula:
C7H10ClN3
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Chemical Name:
4-Chloro-6-(1-methylethyl)-2-pyrimidinamine
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Synonyms:
2-Pyrimidinamine,4-chloro-6-(1-methylethyl)-;4-Chloro-6-(1-methylethyl)-2-pyrimidinamine;2-Amino-4-chloro-6-isopropylpyrimidine;4-Chloro-6-isopropylpyrimidin-2-amine
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CAS No:
4-Chloro-6-(1-methylethyl)-2-pyrimidinamine Basic Attributes
171.63
171.63
615-993-1
DTXSID50378600
2933599090
Characteristics
51.8
2
1.224g/cm3
99-102 °C
306.818ºC at 760 mmHg
139.359ºC
1.566
Slightly soluble in water.
Safety Information
IRRITANT
22
Xi,Xn
Irritant
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 11 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:171.63
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:171.0563250
Monoisotopic Mass:171.0563250
Topological Polar Surface Area:51.8
Heavy Atom Count:11
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 4-Chloro-6-(1-methylethyl)-2-pyrimidinamine
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CN
5 YRS
Business licensed Certified factoryManufactory Supplier of Active Pharm Ingredients,Chemical Catalyst,Pharmaceutical Intermediates,Flavors and Fragrances,Agrochemicals,Chemical Pesticides,Organic Intermediates,OLED IntermediatesInquiryCAS No.: 73576-33-7Grade: Pharmaceutical GradeContent: 99% -
CN
3 YRS
Business licensed Certified factoryManufactory Supplier of Dyes,Textile agent,Medical intermediate,API,Pigments,Basic ChemicalsInquiryCAS No.: 73576-33-7Grade: pharmaceutical gradeContent: 98%
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4-Chloro-6-(1-methylethyl)-2-pyrimidinamine
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