| CAS Number | 133891-52-8 |
| Catalog Number | AG009K12(AGN-PC-0MXAVA) |
| Chemical Name | 1-Benzhydryl-3-methylazetidin-3-amine |
| IUPAC Name | 1-benzhydryl-3-methylazetidin-3-amine |
| InChI | InChI=1S/C17H20N2/c1-17(18)12-19(13-17)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12-13,18H2,1H3 |
| InChI Key | FFUOJTXKVPVKGT-UHFFFAOYSA-N |
| MDL Number | MFCD09264391 |
| Molecular Formula | C17H20N2 |
| Molecular Weight | 252.3541 |
| SMILES | C(C1=CC=CC=C1)(C1=CC=CC=C1)N1CC(C1)(N)C |
| Synonyms | 133891-52-8,
1-BENZHYDRYL-3-METHYLAZETIDIN-3-AMINE,
1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINAMINE,
1-benzhydryl-3-methyl-azetidin-3-ylamine,
1-(Diphenylmethyl)-3-methylazetidin-3-amine,
SCHEMBL9359082,
DTXSID80434228,
FFUOJTXKVPVKGT-UHFFFAOYSA-N,
9523AH,
MFCD09264391,
ZINC34084399,
NE63471,
AM805539,
CS-0039077,
C17H20N2,
1-benzhydryl-3-methyl-azetidin-3-amine,
CID10015105,
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| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 252.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.361g/mol |
| Monoisotopic Mass | 252.163g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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