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4-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOICACID

4-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOICACID structure

CAS No:
81261-97-4
Formula:
C13H13N3O2
Chemical Name:
4-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOICACID

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4-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOICACID Basic Attributes

Molecular Weight：

243.27

Exact Mass：

243.101

DSSTox ID：

DTXSID40352712

Characteristics

PSA：

75.1

XLogP3：

2.4

Melting Point：

>335℃

Safety Information

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|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:243.26
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:243.100776666
Monoisotopic Mass:243.100776666
Topological Polar Surface Area:75.1
Heavy Atom Count:18
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p xylene; phosphorus trichloride; mg phosphate; benzaldehyde molar mass; l-methionine; h2s compound name

Guide of 4-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOICACID

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]BENZOICACID

SDS

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