| CAS Number | 887582-26-5 |
| Catalog Number | AG004BYT(AGN-PC-0VNTKB) |
| Chemical Name | (7-Fluoro-1H-indol-3-yl)methanamine |
| IUPAC Name | (7-fluoro-1H-indol-3-yl)methanamine |
| InChI | InChI=1S/C9H9FN2/c10-8-3-1-2-7-6(4-11)5-12-9(7)8/h1-3,5,12H,4,11H2 |
| InChI Key | HDFJOQICBUCVSR-UHFFFAOYSA-N |
| MDL Number | MFCD06657117 |
| Molecular Formula | C9H9FN2 |
| Molecular Weight | 164.1796 |
| SMILES | NCc1c[nH]c2c(F)cccc12 |
| Synonyms | (7-fluoro-1H-indol-3-yl)methanamine,
887582-26-5,
7-FLUORO-1H-INDOL-3-METHYLAMINE,
CTK5G1500,
DTXSID90651646,
ZX-AP012001,
1H-Indole-3-methanamine,7-fluoro-,
FCH853006,
MFCD06657117,
ZINC20269172,
AKOS006295102,
(7-Fluoro-1H-indol-3-yl);methanamine,
1-(7-Fluoro-1H-indol-3-yl)methanamine,
AK173344,
PC402017,
SC-45598,
CS-0060627,
L-1622,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.183g/mol |
| Monoisotopic Mass | 164.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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