3-Chloro-4-fluorobenzylamine
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3-Chloro-4-fluorobenzylamine
structure -
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CAS No:
72235-56-4
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Formula:
C7H7ClFN
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Chemical Name:
3-Chloro-4-fluorobenzylamine
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Synonyms:
3-CHLORO-4-FLUOROBENZYLAMINE;RARECHEM AL BW 0299;3-CHLORO-4-FLUOROBENZENEMETHANAMINE;3-Chloro-4-fluorobenzylamine 97%;3-Chloro-4-fluorobenzylamine97%;(3-Chloro-4-fluorophenyl)methanamine;1-(3-chloro-4-fluorophenyl)methanamine;3-Chloro-4-fluorobenzylamine ,99%
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CAS No:
3-Chloro-4-fluorobenzylamine Basic Attributes
159.59
159.025101
8614630
-0
DTXSID60222549
2921499090
Characteristics
26
1.5
1.3±0.1 g/cm3
262-263 °C(Solv: N,N-dimethylformamide (68-12-2))
111 °C
104-105°C/15mm
1.543
Safety Information
Ⅲ
8
2735
34-41-37/38
26-36/37/39-39-45
C,Xi
Corrosive
P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, 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:159.59
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:159.0251051
Monoisotopic Mass:159.0251051
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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