2-(DIFLUOROMETHOXY)BENZYLAMINE
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2-(DIFLUOROMETHOXY)BENZYLAMINE
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CAS No:
243863-36-7
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Formula:
C8H9F2NO
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Chemical Name:
2-(DIFLUOROMETHOXY)BENZYLAMINE
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Synonyms:
2-(Difluoromethoxy)benzyl amine HCl;1-[2-(DIFLUOROMETHOXY)PHENYL]METHANAMINE;RARECHEM AL BW 1745;2-(DIFLUOROMETHOXY)BENZYLAMINE;Benzenemethanamine, 2-(difluoromethoxy)- (9CI);2-(Difluoromethoxy)benzylamine98%;2-(Difluoromethoxy)benzylamine 98%;[2-(Difluoromethoxy)phenyl]methylamine, 2-(Aminomethyl)-alpha,alpha-difluoroanisole, 2-(Aminomethyl)phenyl difluoromethyl ether
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CAS No:
Characteristics
35.25000
2.44700
1.196±0.06 g/cm3
214.1±35.0 °C(Predicted)
83.3ºC
1.491
0.159mmHg at 25°C
8.60±0.10
Safety Information
II
8
2735
36/37/38-36-22
26-36/37/39-45
C,Xi,Xn
|Danger|H314 (62.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 8 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:173.16
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:173.06522023
Monoisotopic Mass:173.06522023
Topological Polar Surface Area:35.2
Heavy Atom Count:12
Complexity:132
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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