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Methanol, (6-(3,3,3-tribromopropyl)-s-triazine-2,4-diyldinitrilo)tetra-

HCID 100438
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
62160-40-1
Standard SMILES
OCN(CO)c1nc(CCC(Br)(Br)Br)nc(N(CO)CO)n1
InChIKey
WRYGOBYUNBNKLX-UHFFFAOYSA-N
Molecular formula
C10H16Br3N5O4
Average molar mass
509.98 g/mol
Monoisotopic mass
506.87524

Names & identifiers

Preferred name
Methanol, (6-(3,3,3-tribromopropyl)-s-triazine-2,4-diyldinitrilo)tetra-
IUPAC
[[4-[bis(hydroxymethyl)amino]-6-(3,3,3-tribromopropyl)-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
English name
Poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6,6-tetramethyl-4-piperidyl)imino)]
Molecular formula
(C31H56N8O)n
Molecular weight
0

Names & synonyms

62160-40-190751-07-8Methanol, (6-(3,3,3-tribromopropyl)-s-triazine-2,4-diyldinitrilo)tetra-((6-(3,3,3-Tribromopropyl)-1,3,5-triazine-2,4-diyl)bis(azanetriyl))tetramethanol[[4-[bis(hydroxymethyl)amino]-6-(3,3,3-tribromopropyl)-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanolBRN 0566490(6-(3,3,3-Tribromopropyl)-s-triazine-2,4-diyldinitrilo)tetramethanol{[6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diyl]dinitrilo}tetramethanolNSC299166Tetramethylol 2,4-diamino-6-(3,3,3-tribromopropyl)-1,3,5-triazin ESCHEMBL11312614DTXSID40211219
Show more names
HALS3346UVASORB3346poly[(6-morpholino-1,3,5-triazine-2,4-diyl)-((2,2,6,6-tetramethyl-4-piperidyl)imino)hexamethylene-((2,2,6,6-tetramethyl-4-piperidyl)imino)]Poly[[6-(4-morpholinyl)-1,3,5-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidinyl)imino]-1,6-hexanediyl[(2,2,6,6-tetramethyl-4-piperidinyl)imino]]
AKOS015895829NSC 299166NSC-299166Tetramethylol-2,3,3-tribromopropyl)triazineMethanol,3,3-tribromopropyl)-1,3,5-triazine-2,4-diyl]dinitrilo]tetrakis-

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
126 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
9
Rotatable bonds
8
Heavy atoms
22
Formal charge
0
Complexity
297

Physicochemical properties

Melting point
110 · 110-130°C

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory InformationRegulation (EC) No 1935/2004 (amended)

Chemistry & industry

Suppliers10 total

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
广州科瑞生物技术有限公司20-66003216 18666003216 · [email protected]
湖北恒绿源科技有限公司027-88188016 18717196322 · [email protected]
厦门志信化学有限公司+86-5922680277 +86-13806087780 · [email protected]
青岛杰得佳新材料科技有限公司0532-68077006 13658692156 · [email protected]
青岛杰百奥助剂有限公司053268077006 17685522406 · [email protected]
海蔚化学86-21-51086038 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
重庆卡兰医药有限公司[email protected]
Hefei TNJ Chemical Industry Co.,Ltd.+86-0551-65418684 +86-18949823763 · [email protected]

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
62160-40-1、90751-07-8
PubChem CID
100438
DTXSID
DTXSID40211219
Nikkaji
J85.465D