| CAS Number | 397323-70-5 |
| Catalog Number | AG00CLYQ(AGN-PC-044DXV) |
| Chemical Name | (2-Amino-3-bromophenyl)methanol |
| IUPAC Name | (2-amino-3-bromophenyl)methanol |
| InChI | InChI=1S/C7H8BrNO/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4,9H2 |
| InChI Key | ZPCQHOKATFHJST-UHFFFAOYSA-N |
| MDL Number | MFCD18389371 |
| Molecular Formula | C7H8BrNO |
| Molecular Weight | 202.0485 |
| SMILES | OCC1=CC=CC(Br)=C1N |
| Synonyms | (2-Amino-3-bromophenyl)methanol,
397323-70-5,
2-Amino-3-bromobenzyl alcohol,
2-Amino-3-bromobenzenemethanol,
SCHEMBL6422973,
ZPCQHOKATFHJST-UHFFFAOYSA-N,
Benzenemethanol, 2-amino-3-bromo-,
KS-00000SC5,
MFCD18389371,
ZINC95931360,
AKOS022179213,
AK-47203,
DS-14231,
SY129179,
AJ-137028,
CS-0042660,
MFCD18389371 (95%),
J-507782,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.051g/mol |
| Monoisotopic Mass | 200.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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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