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4-Methyl-6-(trifluoromethyl)-2-pyrimidinamine

4-Methyl-6-(trifluoromethyl)-2-pyrimidinamine structure

CAS No:
5734-63-4
Formula:
C6H6F3N3
Chemical Name:
4-Methyl-6-(trifluoromethyl)-2-pyrimidinamine
Synonyms:
2-Pyrimidinamine,4-methyl-6-(trifluoromethyl)-;Pyrimidine,2-amino-4-methyl-6-(trifluoromethyl)-;4-Methyl-6-(trifluoromethyl)-2-pyrimidinamine;2-Amino-4-methyl-6-(trifluoromethyl)-pyrimidine;2-Amino-4-(trifluoromethyl)-6-methylpyrimidine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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4-Methyl-6-(trifluoromethyl)-2-pyrimidinamine Basic Attributes

Molecular Weight：

177.13

Exact Mass：

177.13

DSSTox ID：

DTXSID90344965

HScode：

2933599090

Characteristics

PSA：

51.8

XLogP3：

1.96720

Density：

1.384g/cm3

Melting Point：

120-124 °C

Boiling Point：

268.3ºC at 760 mmHg

Flash Point：

116ºC

Refractive Index：

1.482

Safety Information

Hazard category：

IRRITANT

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

safety instructions：

Marks：

Precautionary statement(s)：

P301 + P310

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:177.13
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Exact Mass:177.05138169
Monoisotopic Mass:177.05138169
Topological Polar Surface Area:51.8
Heavy Atom Count:12
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Methyl-6-(trifluoromethyl)-2-pyrimidinamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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4-Methyl-6-(trifluoromethyl)-2-pyrimidinamine

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