| CAS Number | 141567-36-4 |
| Catalog Number | AG01C2KE(AGN-PC-026XBL) |
| Chemical Name | (2-methyl-1,3-oxazol-5-yl)methanamine |
| IUPAC Name | (2-methyl-1,3-oxazol-5-yl)methanamine |
| InChI | InChI=1S/C5H8N2O/c1-4-7-3-5(2-6)8-4/h3H,2,6H2,1H3 |
| InChI Key | FQEVXKSBFMCYTI-UHFFFAOYSA-N |
| MDL Number | MFCD11501069 |
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.1298 |
| SMILES | NCC1=CN=C(C)O1 |
| Synonyms | (2-METHYLOXAZOL-5-YL)METHANAMINE,
141567-36-4,
(2-METHYL-1,3-OXAZOL-5-YL)METHANAMINE,
SCHEMBL8566607,
CTK6C4388,
5-Oxazolemethanamine, 2-methyl-,
FQEVXKSBFMCYTI-UHFFFAOYSA-N,
(2-methyloxazole-5-yl)methanamine,
MFCD11501069,
ZINC36533185,
AKOS006353107,
AB64071,
AK313898,
DS-11987,
5-(AMINOMETHYL)-2-METHYL-1,3-OXAZOLE,
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| Complexity | 76.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 112.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 112.132g/mol |
| Monoisotopic Mass | 112.064g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number