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Benzoic acid, 2-amino-3,4,5-trimethoxy-, methyl ester

Benzoic acid, 2-amino-3,4,5-trimethoxy-, methyl ester structure

CAS No:
5035-82-5
Formula:
C11H15NO5
Chemical Name:
Benzoic acid, 2-amino-3,4,5-trimethoxy-, methyl ester
Synonyms:
Benzoic acid,2-amino-3,4,5-trimethoxy-,methyl ester;Anthranilic acid,3,4,5-trimethoxy-,methyl ester;Methyl 2-amino-3,4,5-trimethoxybenzoate;Methyl 3,4,5-trimethoxyanthranilate;NSC 80816;Ethyl 2-amino-3,4,5-trimethoxybenzoate;PPC 17D;179115-19-6

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Benzoic acid, 2-amino-3,4,5-trimethoxy-, methyl ester Basic Attributes

Molecular Weight：

241.24000

Exact Mass：

241.24

EC Number：

225-728-8

NSC Number：

80816

DSSTox ID：

DTXSID70198408

HScode：

2922509090

Characteristics

PSA：

80.01000

XLogP3：

1.66240

Density：

1.196 g/cm3

Melting Point：

44-45 °C(lit.)

Boiling Point：

127-140 °C0.1 mm Hg(lit.)

Flash Point：

>230 °F

Refractive Index：

1.654

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S37/39

Marks：

Xi: Irritant;

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:241.24
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:241.09502258
Monoisotopic Mass:241.09502258
Topological Polar Surface Area:80
Heavy Atom Count:17
Complexity:260
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Benzoic acid, 2-amino-3,4,5-trimethoxy-, methyl ester

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Benzoic acid, 2-amino-3,4,5-trimethoxy-, methyl ester

SDS

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