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Baquiloprim

Baquiloprim structure

CAS No:
102280-35-3
Formula:
C17H20N6
Chemical Name:
Baquiloprim
Synonyms:
2,4-Pyrimidinediamine,5-[[8-(dimethylamino)-7-methyl-5-quinolinyl]methyl]-;5-[[8-(Dimethylamino)-7-methyl-5-quinolinyl]methyl]-2,4-pyrimidinediamine;Baquiloprim;138OU
Categories:
Analytical Chemistry > Standard

Request for Quotation

Baquiloprim Basic Attributes

Molecular Weight：

308.38

Exact Mass：

308.38

UNII：

3DE766VIG6

Characteristics

PSA：

XLogP3：

2.32

Density：

1.277±0.06 g/cm3(Predicted)

Boiling Point：

567.9±60.0 °C(Predicted)

Flash Point：

297.2±32.9 °C

Refractive Index：

1.719

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

22-36/37/38

safety instructions：

RTECS Number：

UV8142576

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H302-H315-H319-H335

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2,4-diamino-5-(8-dimethylamino-7-methyl-5-quinolylmethyl)pyrimidine

Computed Properties

Molecular Weight:308.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:308.17494466
Monoisotopic Mass:308.17494466
Topological Polar Surface Area:94
Heavy Atom Count:23
Complexity:389
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes