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4-Chlorobenzenepropanamine

4-Chlorobenzenepropanamine structure

CAS No:
18655-50-0
Formula:
C9H12ClN
Chemical Name:
4-Chlorobenzenepropanamine
Synonyms:
Benzenepropanamine,4-chloro-;Propylamine,3-(p-chlorophenyl)-;4-Chlorobenzenepropanamine;3-(p-Chlorophenyl)propylamine;3-(4-Chlorophenyl)propylamine;3-(4-Chlorophenyl)propanamine;3-(4-Chlorophenyl)propan-1-amine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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4-Chlorobenzenepropanamine Basic Attributes

Molecular Weight：

169.65

Exact Mass：

169.65

DSSTox ID：

DTXSID20424542

HScode：

2921499090

Characteristics

PSA：

XLogP3：

2.2

Density：

1.1±0.1 g/cm3

Boiling Point：

98-102 °C @ Press: 1.2 Torr

Flash Point：

124.0±10.7 °C

Refractive Index：

1.546

Safety Information

Hazard category：

IRRITANT

hazard class code：

safety instructions：

26-39

Marks：

Precautionary statement(s)：

P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:169.65
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:169.0658271
Monoisotopic Mass:169.0658271
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:97.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Chlorobenzenepropanamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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4-Chlorobenzenepropanamine

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