| CAS Number | 1258400-12-2 |
| Catalog Number | AG00HIIF(AGN-PC-0WNGO5) |
| Chemical Name | 7-Bromo-2,3-dihydro-1-benzofuran-3-amine hcl |
| IUPAC Name | 7-bromo-2,3-dihydro-1-benzofuran-3-amine;hydrochloride |
| InChI | InChI=1S/C8H8BrNO.ClH/c9-6-3-1-2-5-7(10)4-11-8(5)6;/h1-3,7H,4,10H2;1H |
| InChI Key | IIJLGAROGPJXJC-UHFFFAOYSA-N |
| MDL Number | MFCD30730102 |
| Molecular Formula | C8H9BrClNO |
| Molecular Weight | 250.5202 |
| SMILES | NC1COC2=C(Br)C=CC=C12.[H]Cl |
| Synonyms | 1258400-12-2,
7-Bromo-2,3-dihydrobenzofuran-3-amine hydrochloride,
7-Bromo-2,3-dihydro-1-benzofuran-3-amine hcl,
(S)-7-Bromo-2,3-dihydrobenzofuran-3-amine hydrochloride,
SCHEMBL1708572,
7-Bromo-2,3-dihydro-1-benzofuran-3-amine hydrochloride,
KS-00000U9Z,
MFCD11137734,
AK677834,
AK684522,
DS-20111,
2055848-77-4,
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| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.956g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 250.52g/mol |
| Monoisotopic Mass | 248.956g/mol |
| Rotatable Bond Count | 0 |
| 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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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number