| CAS Number | 1292324-44-7 |
| Catalog Number | AG000Z07(AGN-PC-0WAH5D) |
| Chemical Name | 3-Furanamine, tetrahydro-N-methyl-, hydrochloride (1:1), (3S)- |
| IUPAC Name | (3S)-N-methyloxolan-3-amine;hydrochloride |
| InChI | InChI=1S/C5H11NO.ClH/c1-6-5-2-3-7-4-5;/h5-6H,2-4H2,1H3;1H/t5-;/m0./s1 |
| InChI Key | FHFUVNKNOZMSJF-JEDNCBNOSA-N |
| MDL Number | MFCD11042651 |
| Molecular Formula | C5H12ClNO |
| Molecular Weight | 137.6079 |
| SMILES | CN[C@@H]1COCC1.[H]Cl |
| Synonyms | 1292324-44-7,
(S)-N-methyltetrahydrofuran-3-amine hydrochloride,
(3S)-N-methyloxolan-3-amine hydrochloride,
(S)-Methyl-(tetrahydro-furan-3-yl)-amine hydrochloride,
PubChem24380,
SCHEMBL17796554,
DTXSID80733703,
9230AH,
NE64384,
SB20813,
AX8289841,
CS-0053255,
(3S)-N-Methyloxolan-3-amine--hydrogen chloride (1/1),
C5H11NO.HCl,
N-methyloxolan-3-amine hydrochloride,
917882-94-1,
|
| Complexity | 56 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.607g/mol |
| Monoisotopic Mass | 137.061g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number