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N-[(Trimethoxysilyl)methyl]benzenamine

N-[(Trimethoxysilyl)methyl]benzenamine structure

CAS No:
77855-73-3
Formula:
C10H17NO3Si
Chemical Name:
N-[(Trimethoxysilyl)methyl]benzenamine
Synonyms:
Benzenamine,N-[(trimethoxysilyl)methyl]-;N-[(Trimethoxysilyl)methyl]benzenamine;N-Phenylaminomethyltrimethoxysilane;ND 73;(Phenylaminomethyl)trimethoxysilane;Geniosil XL 973;(Anilinomethyl)(trimethoxy)silane;α-N-Phenylaminomethyltrimethoxysilane;Anilinemethyltrimethoxysilane
Categories:
Organic Chemistry > Amides

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Description

Yellowish clear liquid

N-[(Trimethoxysilyl)methyl]benzenamine Basic Attributes

Molecular Weight：

227.33

Exact Mass：

227.33

EC Number：

616-531-1

HScode：

2931900090

Characteristics

PSA：

39.7

XLogP3：

1.22

Density：

1.1±0.1 g/cm3

Melting Point：

-17°C

Boiling Point：

115-125°C (4 mmHg)

Flash Point：

110°C

Refractive Index：

1.509

Safety Information

Transport codes：

2810

hazard class code：

22-48/20/21/22-50/53

safety instructions：

26-36/37/39-60

Precautionary statement(s)：

P260, P264, P270, P273, P301+P312, P314, P330, P391, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P273, P301+P312, P314, P330, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

phenylaminomethyl trimethoxysilane

Computed Properties

Molecular Weight:227.33
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:227.09776994
Monoisotopic Mass:227.09776994
Topological Polar Surface Area:39.7
Heavy Atom Count:15
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 77855-73-3

Grade: Industrial Grade

Content: 99%

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Guide of N-[(Trimethoxysilyl)methyl]benzenamine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Recommended Suppliers
Latest News
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N-[(Trimethoxysilyl)methyl]benzenamine

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