| CAS Number | 71350-16-8 |
| Catalog Number | AG00FCMV(AGN-PC-0NJ6HZ) |
| Chemical Name | O-(1-METHYL-ALLYL)-HYDROXYLAMINE HYDROCHLORIDE |
| IUPAC Name | O-but-3-en-2-ylhydroxylamine;hydrochloride |
| InChI | InChI=1S/C4H9NO.ClH/c1-3-4(2)6-5;/h3-4H,1,5H2,2H3;1H |
| InChI Key | XHWRUHZKMMUWFG-UHFFFAOYSA-N |
| MDL Number | MFCD09838140 |
| Molecular Formula | C4H10ClNO |
| Molecular Weight | 123.5813 |
| SMILES | NOC(C=C)C.[H]Cl |
| Synonyms | 71350-16-8,
O-(But-3-en-2-yl)hydroxylamine hydrochloride,
O-(1-Methyl-allyl)-hydroxylamine hydrochloride,
O-(3-Buten-2-yl)hydroxylamine Hydrochloride,
O-(1-METHYL-ALLYL)-HYDROXYLAMINE HCL,
DTXSID20500476,
4429AJ,
MFCD09838140,
O-(3-Buten-2-yl)hydroxylamine HCl,
AKOS006327920,
AK550274,
DS-19524,
SY039116,
O-but-3-en-2-ylhydroxylamine;hydrochloride,
MFCD09838140 (95%),
O-But-3-en-2-ylhydroxylamine--hydrogen chloride (1/1),
C4H9NO.HCl,
O-(1-Methylallyl)hydroxylamine hydrochloride,
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| Complexity | 44.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 123.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 123.58g/mol |
| Monoisotopic Mass | 123.045g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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