6-(3-Fluorophenyl)-1,3,5-triazine-2,4-diamine
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6-(3-Fluorophenyl)-1,3,5-triazine-2,4-diamine
structure -
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CAS No:
30530-43-9
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Formula:
C9H8FN5
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Chemical Name:
6-(3-Fluorophenyl)-1,3,5-triazine-2,4-diamine
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Synonyms:
1,3,5-Triazine-2,4-diamine,6-(3-fluorophenyl)-;s-Triazine,2,4-diamino-6-(m-fluorophenyl)-;6-(3-Fluorophenyl)-1,3,5-triazine-2,4-diamine;2,4-Diamino-6-(3-fluorophenyl)-1,3,5-triazine
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CAS No:
6-(3-Fluorophenyl)-1,3,5-triazine-2,4-diamine Basic Attributes
205.19200
205.19
DTXSID20511481
2933699090
Safety Information
3
22-36/37/38
26-36
Xn,Xi
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, 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
XLogP3:1.7
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
6-(3-Fluorophenyl)-1,3,5-triazine-2,4-diamine
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