2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine - CAS 30354-91-7
Catalog: |
BB020573 |
Product Name: |
2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine |
CAS: |
30354-91-7 |
Synonyms: |
6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
IUPAC Name: | 6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
Description: | 2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine (CAS# 30354-91-7) is a useful research chemical. |
Molecular Weight: | 217.23 |
Molecular Formula: | C10H11N5O |
Canonical SMILES: | COC1=CC=C(C=C1)C2=NC(=NC(=N2)N)N |
InChI: | InChI=1S/C10H11N5O/c1-16-7-4-2-6(3-5-7)8-13-9(11)15-10(12)14-8/h2-5H,1H3,(H4,11,12,13,14,15) |
InChI Key: | WBDWTNWLWBQFJU-UHFFFAOYSA-N |
Boiling Point: | 518 ℃ at 760 mmHg |
Density: | 1.333 g/cm3 |
MDL: | MFCD00889678 |
LogP: | 1.87400 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113461660-A | 2,4, 6-trisubstituted-1, 3, 5-s-triazine compound, preparation and application thereof | 20210611 |
CN-111836803-A | Compounds and their use in the treatment of cancer | 20171222 |
US-2020308156-A1 | Biguanide derivatives and their rearrangement products for use in the treatment of cancer | 20171222 |
JP-2015227253-A | Graphene dispersion and method for producing graphene | 20140530 |
JP-6308388-B2 | Graphene dispersion and method for producing graphene | 20140530 |
PMID | Publication Date | Title | Journal |
23125702 | 20121001 | 6-(4-Meth-oxy-phen-yl)-1,3,5-triazine-2,4-diamine | Acta crystallographica. Section E, Structure reports online |
23125724 | 20121001 | Adipic acid-2,4-diamino-6-(4-meth-oxy-phen-yl)-1,3,5-triazine (1/2) | Acta crystallographica. Section E, Structure reports online |
21834015 | 20110801 | Liquid chromatography-tandem mass spectroscopic method for the determination of zerumbone in human plasma and its application to pharmacokinetics | Journal of mass spectrometry : JMS |
Complexity: | 209 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.09635999 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.09635999 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 99.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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