| CAS Number | 885951-14-4 |
| Catalog Number | AG004B3A(AGN-PC-0VMNE9) |
| Chemical Name | Methyl-(1-pyrrolidin-1-ylmethyl-indan-1-yl)-amine |
| IUPAC Name | N-methyl-1-(pyrrolidin-1-ylmethyl)-2,3-dihydroinden-1-amine |
| InChI | InChI=1S/C15H22N2/c1-16-15(12-17-10-4-5-11-17)9-8-13-6-2-3-7-14(13)15/h2-3,6-7,16H,4-5,8-12H2,1H3 |
| InChI Key | XCHQBHYCKBTAIO-UHFFFAOYSA-N |
| MDL Number | MFCD03426446 |
| Molecular Formula | C15H22N2 |
| Molecular Weight | 230.3486 |
| SMILES | CNC1(CN2CCCC2)CCC2=CC=CC=C12 |
| Synonyms | Methyl-(1-pyrrolidin-1-ylmethyl-indan-1-yl)-amine,
885951-14-4,
N-methyl-1-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-inden-1-amine,
1H-Inden-1-amine,2,3-dihydro-N-methyl-1-(1-pyrrolidinylmethyl)-,
AC1MCGZ5,
CTK5G0832,
DTXSID90377718,
N-methyl-1-(pyrrolidin-1-ylmethyl)-2,3-dihydroinden-1-amine,
MFCD03426446,
AKOS025312469,
AB14964,
AS-41105,
X-2916,
METHYL- -AMINE,
CID2769410,
A12817,
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| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.355g/mol |
| Monoisotopic Mass | 230.178g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
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