| CAS Number | 40191-37-5 |
| Catalog Number | AG01B6XJ |
| Chemical Name | [(2,3-dihydro-1H-inden-1-yl)methyl](methyl)amine |
| IUPAC Name | 1-(2,3-dihydro-1H-inden-1-yl)-N-methylmethanamine |
| InChI | InChI=1S/C11H15N/c1-12-8-10-7-6-9-4-2-3-5-11(9)10/h2-5,10,12H,6-8H2,1H3 |
| InChI Key | UYOFJPBVHUOLKL-UHFFFAOYSA-N |
| MDL Number | MFCD19369704 |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.2435 |
| SMILES | CNCC1C2=C(C=CC=C2)CC1 |
| Synonyms | [(2,3-dihydro-1H-inden-1-yl)methyl](methyl)amine,
40191-37-5,
1-methylaminomethyl-indane,
SCHEMBL10468562,
UYOFJPBVHUOLKL-UHFFFAOYSA-N,
AKOS014313826,
(2,3-dihydro-1H-inden-1-ylmethyl)(methyl)amine,
|
| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.248g/mol |
| Monoisotopic Mass | 161.12g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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