| CAS Number | 904235-82-1 |
| Catalog Number | AG01A26J |
| Chemical Name | Phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine |
| IUPAC Name | phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine |
| InChI | InChI=1S/C17H19N/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-5,7-9,11,16-17H,6,10,12,18H2 |
| InChI Key | JOOCWBZKFRQWBD-UHFFFAOYSA-N |
| MDL Number | MFCD17116602 |
| Molecular Formula | C17H19N |
| Molecular Weight | 237.3395 |
| NSC Number | 134269 |
| SMILES | NC(C1=CC=CC=C1)C1C2=C(C=CC=C2)CCC1 |
| Synonyms | phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine,
904235-82-1,
NSC134269,
AC1L5UHS,
CTK7D4644,
AKOS012012301,
NE39995,
NSC-134269,
TX-017908,
Z2695863661,
1-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine,
CID281467,
|
| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.346g/mol |
| Monoisotopic Mass | 237.152g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number