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MFCD04041080 molecular structure
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ChemBase ID: 134539
Molecular Formular: C8H10N
Molecular Mass: 120.1717
Monoisotopic Mass: 120.08132433
SMILES and InChIs

SMILES:
*N[C@H](C)c1ccccc1
Canonical SMILES:
*N[C@@H](c1ccccc1)C
InChI:
InChI=
InChIKey:

Cite this record

CBID:134539 http://www.chembase.cn/molecule-134539.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
Synonyms
[D-(+)-α-Methylbenzylamine resin]
(R)-(+)-α-Methylbenzylamine, polymer-bound
[D-(+)-α-甲基苄胺树脂]
(R)-(+)-α-甲基苄胺,聚合物键合型
MDL Number
MFCD04041080
PubChem SID
162228815
24880856
PubChem CID
643189

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
576395 external link Add to cart Please log in.
Data Source Data ID
PubChem 643189 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Particle Size
100-200 mesh expand Show data source
Extent of Labeling
~2.0 mmol/g N loading expand Show data source
Crosslinking
1 % cross-linked with divinylbenzene expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 576395 external link
Application
Convenient and recyclable enantioselective deprotonation source.1

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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