| CAS Number | 1258649-81-8 |
| Catalog Number | AG01AAMV(AGN-PC-0WORKB) |
| Chemical Name | 1,2,3,4-Tetrahydroquinolin-2-ylmethanamine dihydrochloride |
| IUPAC Name | 1,2,3,4-tetrahydroquinolin-2-ylmethanamine;dihydrochloride |
| InChI | InChI=1S/C10H14N2.2ClH/c11-7-9-6-5-8-3-1-2-4-10(8)12-9;;/h1-4,9,12H,5-7,11H2;2*1H |
| InChI Key | RYXGGDJFFDBBLL-UHFFFAOYSA-N |
| MDL Number | MFCD17167241 |
| Molecular Formula | C10H16Cl2N2 |
| Molecular Weight | 235.1534 |
| SMILES | Cl.Cl.NCC1NC2=C(C=CC=C2)CC1 |
| Synonyms | 1,2,3,4-tetrahydroquinolin-2-ylmethanamine dihydrochloride,
1258649-81-8,
(1,2,3,4-tetrahydroquinolin-2-yl)methanamine dihydrochloride,
AC1Q3AUG,
AKOS008105437,
MCULE-7910385426,
NE58801,
EN300-69046,
Z1263714153,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 234.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.152g/mol |
| Monoisotopic Mass | 234.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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