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2-Chloro-N-ethyl-6-fluorobenzenemethanamine

2-Chloro-N-ethyl-6-fluorobenzenemethanamine structure

CAS No:
62924-59-8
Formula:
C9H11ClFN
Chemical Name:
2-Chloro-N-ethyl-6-fluorobenzenemethanamine
Synonyms:
2-Chloro-N-ethyl-6-fluorobenzenemethanamine;N-(2-chloro-6-fluorobenzyl)ethanamine;(2-Chloro-6-fluoro-benzyl)-ethyl-amine;N-[(2-chloro-6-fluorophenyl)methyl]ethanamine;Benzenemethanamine, 2-chloro-N-ethyl-6-fluoro-;n-ethyl-2-chloro-6-fluorobenzylamine;N-(2-Chloro-6-Fluorobenzyl)-N-Ethylamine;SCHEMBL2221552;CTK5B6677;DTXSID10978741

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2-Chloro-N-ethyl-6-fluorobenzenemethanamine Basic Attributes

Molecular Weight：

187.64

Exact Mass：

187.056412

HScode：

2921499090

Characteristics

PSA：

XLogP3：

2.4

Density：

1.1±0.1 g/cm3

Boiling Point：

222.9°C at 760 mmHg

Flash Point：

88.6±23.2 °C

Refractive Index：

1.509

Safety Information

Precautionary statement(s)：

P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, P501

Hazard Statements：

H302

Computed Properties

Molecular Weight:187.64
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:187.0564052
Monoisotopic Mass:187.0564052
Topological Polar Surface Area:12
Heavy Atom Count:12
Complexity:132
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoac; tert butanol; phenylacetaldehyde; nitrogen trifluoride; molecular formula for nitrate; magnesium sulfate sds

Guide of 2-Chloro-N-ethyl-6-fluorobenzenemethanamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Chloro-N-ethyl-6-fluorobenzenemethanamine

SDS

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