| CAS Number | 24260-05-7 |
| Catalog Number | AG00BHR9(AGN-PC-0WOVJD) |
| Chemical Name | Cyclopentyl(phenyl)methanamine hydrochloride |
| IUPAC Name | cyclopentyl(phenyl)methanamine;hydrochloride |
| InChI | InChI=1S/C12H17N.ClH/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10;/h1-3,6-7,11-12H,4-5,8-9,13H2;1H |
| InChI Key | MWNLQCUCZDOTEE-UHFFFAOYSA-N |
| MDL Number | MFCD12197063 |
| Molecular Formula | C12H18ClN |
| Molecular Weight | 211.7310 |
| SMILES | Cl.C1(CCCC1)C(N)C1=CC=CC=C1 |
| Synonyms | cyclopentyl(phenyl)methanamine hydrochloride,
24260-05-7,
C-Cyclopentyl-C-phenyl-methylamine hydrochloride,
AC1Q3CUH,
SCHEMBL13822788,
CTK7D4671,
AKOS026676148,
MCULE-8388835065,
NE49911,
EN300-44055,
F2167-2128,
Z451452470,
(R)-Cyclopentyl(phenyl)methanamine hydrochloride,
1213121-64-2,
23459-36-1,
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| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.113g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.733g/mol |
| Monoisotopic Mass | 211.113g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number