| CAS Number | 175343-28-9 |
| Catalog Number | AG0020X6(AGN-PC-0QAQ6H) |
| Chemical Name | 2-Cyclopentyl-2-phenylethanamine |
| IUPAC Name | 2-cyclopentyl-2-phenylethanamine |
| InChI | InChI=1S/C13H19N/c14-10-13(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2 |
| InChI Key | NHWNEYSOKMSPAK-UHFFFAOYSA-N |
| MDL Number | MFCD09787931 |
| Molecular Formula | C13H19N |
| Molecular Weight | 189.2967 |
| SMILES | C(CN)(C1CCCC1)C1=CC=CC=C1 |
| Synonyms | (2-CYCLOPENTYL-2-PHENYLETHYL)AMINE,
175343-28-9,
2-cyclopentyl-2-phenylethanamine,
2-cyclopentyl-2-phenylethylamine,
2-Cyclopentyl-2-phenylethan-1-amine,
SCHEMBL3907335,
CTK4D5898,
DTXSID30589439,
NHWNEYSOKMSPAK-UHFFFAOYSA-N,
ALBB-024507,
Benzeneethanamine, beta-cyclopentyl-,
MFCD09787931,
AKOS006283503,
MCULE-4837088789,
ST072080,
2-cyclopentyl-2-phenylethanamine hydrobromide,
Y-5502,
(2-Cyclopentyl-2-phenylethyl)amine, AldrichCPR,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.302g/mol |
| Monoisotopic Mass | 189.152g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number