4-Fluoro-2,3-dihydro-1H-inden-1-amine Hydrochloride - CAS 936220-71-2
Catalog: |
BB065327 |
Product Name: |
4-Fluoro-2,3-dihydro-1H-inden-1-amine Hydrochloride |
CAS: |
936220-71-2 |
Synonyms: |
(±)-4-Fluoro-2,3-dihydro-1H-inden-1-amine Hydrochloride; (4-Fluoroindan-1-yl)amine Hydrochloride; 1-Amino-4-fluoroindan Hydrochloride |
IUPAC Name: | 4-fluoro-2,3-dihydro-1H-inden-1-aminehydrochloride |
Molecular Weight: | 151.18 |
Molecular Formula: | C9H10FN·HCl |
Canonical SMILES: | C1CC2=C(C1N)C=CC=C2F.Cl |
InChI: | InChI=1S/C9H10FN.ClH/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9H,4-5,11H21H |
InChI Key: | CBWNFZYQNOKVAI-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.0564052 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.0564052 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
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