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2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE

2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE structure

CAS No:
30530-42-8
Formula:
C9H8FN5
Chemical Name:
2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE
Synonyms:
2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TR&;2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE;6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE;1,3,5-Triazine-2,4-diaMine,6-(2-fluorophenyl)-

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2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE Basic Attributes

Molecular Weight：

205.19200

Exact Mass：

205.07600

DSSTox ID：

DTXSID40382276

HScode：

2933699090

Characteristics

PSA：

90.71000

XLogP3：

2.00450

Density：

1.433g/cm3

Melting Point：

243-247ºC(lit.)

Boiling Point：

495.9ºC at 760 mmHg

Flash Point：

253.7ºC

Refractive Index：

1.671

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:205.19
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:205.07637344
Monoisotopic Mass:205.07637344
Topological Polar Surface Area:90.7
Heavy Atom Count:15
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2,4-DIAMINO-6-(2-FLUOROPHENYL)-1,3,5-TRIAZINE

SDS

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