C-(1,3-Dihydro-isobenzofuran-5-yl)-methylamine Hydrochloride - CAS 1235439-82-3
Catalog: |
BB066466 |
Product Name: |
C-(1,3-Dihydro-isobenzofuran-5-yl)-methylamine Hydrochloride |
CAS: |
1235439-82-3 |
Synonyms: |
1,3-dihydro-2-benzofuran-5-ylmethanamine hydrochloride; C-(1,3-Dihydro-isobenzofuran-5-yl)-methylamine hydrochloride; 1,3-dihydro-2-benzofuran-5-ylmethanamine; hydrochloride; (1,3-Dihydroisobenzofuran-5-yl)methanamine hydrochloride; (1,3-Dihydro-2-benzofuran-5-yl)methanamine hydrochloride; 1-(1,3-DIHYDRO-2-BENZOFURAN-5-YL)METHANAMINE HYDROCHLORIDE |
IUPAC Name: | 1,3-dihydro-2-benzofuran-5-ylmethanaminehydrochloride |
Description: | C-(1,3-Dihydro-isobenzofuran-5-yl)-methylamine hydrochloride (cas# 1235439-82-3) is a useful research chemical. |
Molecular Weight: | 185.65 |
Molecular Formula: | C9H11NO·HCl |
Canonical SMILES: | C1C2=C(CO1)C=C(C=C2)CN.Cl |
InChI: | InChI=1S/C9H11NO.ClH/c10-4-7-1-2-8-5-11-6-9(8)3-7/h1-3H,4-6,10H21H |
InChI Key: | JDRYRWYXGCKYNS-UHFFFAOYSA-N |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.0607417 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.0607417 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 35.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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