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3-(4-fluorophenoxy)propan-1-amine

3-(4-fluorophenoxy)propan-1-amine structure

CAS No:
116753-54-9
Formula:
C9H12FNO
Chemical Name:
3-(4-fluorophenoxy)propan-1-amine
Synonyms:
3-(4-Fluorophenoxy)propylamine; [3-(4-FLUOROPHENOXY)PROPYL]AMINE; 3-(p-fluorophenoxy)propylamine; 1-(3-aminopropoxy)-4-fluorobenzene;

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3-(4-fluorophenoxy)propan-1-amine Basic Attributes

Molecular Weight：

169.19600

Exact Mass：

169.090292168

DSSTox ID：

DTXSID40554532

HScode：

2922299090

Characteristics

PSA：

35.25000

XLogP3：

2.25360

Density：

1.096g/cm3

Boiling Point：

269.149ºC

Flash Point：

116.577ºC

Refractive Index：

1.504

Vapor Pressure：

0.007mmHg at 25°C

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, 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:169.20
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:169.090292168
Monoisotopic Mass:169.090292168
Topological Polar Surface Area:35.2
Heavy Atom Count:12
Complexity:113
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(4-fluorophenoxy)propan-1-amine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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