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2,4,6-Tri(morpholino)-1,3,5-triazine

2,4,6-Tri(morpholino)-1,3,5-triazine structure

CAS No:
16303-23-4
Formula:
C15H24N6O3
Chemical Name:
2,4,6-Tri(morpholino)-1,3,5-triazine
Synonyms:
1,3,5-Triazine,2,4,6-tri-4-morpholinyl-;s-Triazine,2,4,6-trimorpholino-;2,4,6-Tri-4-morpholinyl-1,3,5-triazine;2,4,6-Tris(morpholino)-1,3,5-triazine;2,4,6-Tri(morpholino)-1,3,5-triazine;NSC 80863

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2,4,6-Tri(morpholino)-1,3,5-triazine Basic Attributes

Molecular Weight：

336.38900

Exact Mass：

336.39

EC Number：

240-391-7

NSC Number：

80863

DSSTox ID：

DTXSID60167502

HScode：

2934999090

Characteristics

PSA：

76.08000

XLogP3：

-0.42360

Density：

1.298g/cm3

Melting Point：

284-289 °C (decomp)

Boiling Point：

571.7ºC at 760mmHg

Flash Point：

299.5ºC

Refractive Index：

1.577

Water Solubility：

20.6 [ug/mL]

Vapor Pressure：

4.45E-13mmHg at 25°C

Safety Information

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, P322, P330, P337+P313, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

2,4,6-trimorpholino-1,3,5-triazin

Computed Properties

Molecular Weight:336.39
XLogP3:0.2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:336.19098865
Monoisotopic Mass:336.19098865
Topological Polar Surface Area:76.1
Heavy Atom Count:24
Complexity:316
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 2 dimethylbutane; disodium guanylate; cyclobutane; sodium diacetate; sulpiride; calgon carbon

Guide of 2,4,6-Tri(morpholino)-1,3,5-triazine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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