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2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE

2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE structure

CAS No:
186834-97-9
Formula:
C10H8F3N5
Chemical Name:
2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE
Synonyms:
6-(4-(TRIFLUOROMETHYL)PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE;2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE;BUTTPARK 4\01-79;2,4-DIAMINO-6-(4-(TRIFLUOROMETHYL)PHENY&;1,3,5-Triazine-2,4-diaMine, 6-[4-(trifluoroMethyl)phenyl]-;2,4-Diamino-6-[(4-(trifluoromethyl)phenyl)]-1,3,5-triazine, 4-(4,6-Diamino-1,3,5-triazin-2-yl)benzotrifluoride

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2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE Basic Attributes

Molecular Weight：

255.2

Exact Mass：

255.07300

DSSTox ID：

DTXSID60381983

HScode：

2933699090

Characteristics

PSA：

90.7

XLogP3：

2.88420

Density：

1.479g/cm3

Melting Point：

239-241 °C(lit.)

Boiling Point：

467.8ºC at 760mmHg

Flash Point：

236.7ºC

Refractive Index：

1.594

Vapor Pressure：

6.31E-09mmHg at 25°C

Safety Information

Transport codes：

UN 2811 6.1/PG 2

wgk germany：

hazard class code：

25-36/37/38

safety instructions：

26-36-45

Marks：

T,Xi

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H301

Computed Properties

Molecular Weight:255.20
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:255.07317976
Monoisotopic Mass:255.07317976
Topological Polar Surface Area:90.7
Heavy Atom Count:18
Complexity:267
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2,4-DIAMINO-6-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE

SDS

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