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2,3-DIAMINOFLUOROBENZENE

2,3-DIAMINOFLUOROBENZENE structure

CAS No:
18645-88-0
Formula:
C6H7FN2
Chemical Name:
2,3-DIAMINOFLUOROBENZENE
Synonyms:
2-amino-3-fluorophenylamine;3-Fluorobenzene-1,2-diamine;3-Fluorobenzene-1,2-diamine 97%;2,3-Diaminofluorobenzene, 3-Fluorophenylene-1,2-diamine;3-Fluoro-1,2-phenylenediaMine;3-Fluorophenylene-1,2-diamine, 1,2-Diamino-3-fluorobenzene;1,2-DiaMino-3-fluorobenzene[2,3-DiaMinofluorobenzene];2-Amino-3-fluoroaniline
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2,3-DIAMINOFLUOROBENZENE Basic Attributes

Molecular Weight：

126.13

Exact Mass：

126.05932639

DSSTox ID：

DTXSID10382329

HScode：

2921590090

Characteristics

PSA：

52.04000

XLogP3：

2.15250

Density：

1.284±0.06 g/cm3

Melting Point：

40.9°C-42.2°C

Boiling Point：

242.0±20.0 °C(Predicted)

Flash Point：

105.6ºC

Refractive Index：

1.625

Vapor Pressure：

0.0348mmHg at 25°C

PKA：

3.15±0.10

Safety Information

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:126.13
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:126.05932639
Monoisotopic Mass:126.05932639
Topological Polar Surface Area:52
Heavy Atom Count:9
Complexity:97.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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