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(p-Aminophenyl)trimethoxysilane

(p-Aminophenyl)trimethoxysilane structure

CAS No:
33976-43-1
Formula:
C9H15NO3Si
Chemical Name:
(p-Aminophenyl)trimethoxysilane
Synonyms:
Benzenamine,4-(trimethoxysilyl)-;Aniline,p-(trimethoxysilyl)-;4-(Trimethoxysilyl)benzenamine;(p-Aminophenyl)trimethoxysilane;p-(Trimethoxysilyl)aniline;γ-Anilinotrimethoxysilane;(4-Aminophenyl)trimethoxysilane;A 0724;4-(Trimethoxysilyl)aniline;SIA 0599.1D
Categories:
Chemical Reagents > Organic Reagents

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Description

C lear colorless liquid

(p-Aminophenyl)trimethoxysilane Basic Attributes

Molecular Weight：

213.31

Exact Mass：

213.31

EC Number：

251-772-2

HScode：

2931900090

Characteristics

PSA：

53.71000

XLogP3：

0.11

Density：

1.1±0.1 g/cm3

Melting Point：

60-62 °C

Boiling Point：

110-114 °C @ Press: 0.6 Torr

Flash Point：

180°C

Refractive Index：

1.502

Safety Information

hazard class code：

20/21/22-36/37/38

safety instructions：

26-36/37/39

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, 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:213.31
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:213.08211987
Monoisotopic Mass:213.08211987
Topological Polar Surface Area:53.7
Heavy Atom Count:14
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 33976-43-1

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Guide of (p-Aminophenyl)trimethoxysilane

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
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(p-Aminophenyl)trimethoxysilane

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