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Benzenamine, 4-fluoro-, hydrochloride (1:1)

Benzenamine, 4-fluoro-, hydrochloride (1:1) structure

CAS No:
2146-07-8
Formula:
C6H6FN.ClH
Chemical Name:
Benzenamine, 4-fluoro-, hydrochloride (1:1)
Synonyms:
Benzenamine,4-fluoro-,hydrochloride (1:1);Aniline,p-fluoro-,hydrochloride;Benzenamine,4-fluoro-,hydrochloride;p-Fluoroaniline hydrochloride;4-Fluorobenzenamine hydrochloride;4-Fluoroaniline hydrochloride;4-Fluoroanilinium chloride
Categories:
Organic Chemistry > Amides

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Benzenamine, 4-fluoro-, hydrochloride (1:1) Basic Attributes

Molecular Weight：

147.57800

Exact Mass：

147.02500

DSSTox ID：

DTXSID50514622

HScode：

2921440000

Characteristics

PSA：

26.02000

XLogP3：

2.79110

Melting Point：

>200 °C @ Solvent: Isopropanol

Safety Information

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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.

Drug Information

MeSH Entry Terms：

4-fluoroaniline

Computed Properties

Molecular Weight:147.58
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:147.0251051
Monoisotopic Mass:147.0251051
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:66.9
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Benzenamine, 4-fluoro-, hydrochloride (1:1)

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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Benzenamine, 4-fluoro-, hydrochloride (1:1)

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