1-Cyclopentylpiperidin-4-amine Dihydrochloride - CAS 952201-42-2
Catalog: |
BB055675 |
Product Name: |
1-Cyclopentylpiperidin-4-amine Dihydrochloride |
CAS: |
952201-42-2 |
Synonyms: |
1-cyclopentylpiperidin-4-amine dihydrochloride; 1-Cyclopentylpiperidin-4-amine DiHCl; 1-Cyclopentyl-piperidin-4-ylamine dihydrochloride; 1-cyclopentylpiperidin-4-amine; dihydrochloride; 1-Cyclopentylpiperidin-4-aminedihydrochloride |
IUPAC Name: | 1-cyclopentylpiperidin-4-aminedihydrochloride |
Description: | 1-Cyclopentylpiperidin-4-amine Dihydrochloride |
Molecular Weight: | 241.2 |
Molecular Formula: | C10H22Cl2N2 |
Canonical SMILES: | C1CCC(C1)N2CCC(CC2)N.Cl.Cl |
InChI: | InChI=1S/C10H20N2.2ClH/c11-9-5-7-12(8-6-9)10-3-1-2-4-10/h9-10H,1-8,11H22*1H |
InChI Key: | DJTMXMJYBXYQNH-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2015161011-A1 | Benzamide cgrp receptor antagonists | 20140417 |
AU-2007236047-A1 | Thiazolyldihydroindazoles | 20060406 |
BR-PI0709743-A2 | thiazolyl dihydro-indazole | 20060406 |
CA-2647295-A1 | Thiazolyldihydroindazoles | 20060406 |
EP-2018387-A1 | Thiazolyldihydroindazoles | 20060406 |
JP-2009532417-A | Thiazolyldihydroindazole | 20060406 |
KR-20090026129-A | Thiazolyldihydroindazole | 20060406 |
MX-2008012539-A | TIAZOLIL-DIHIDRO-INDAZOLES. | 20060406 |
US-2007238718-A1 | Thiazolyl-dihydro-indazole | 20060406 |
US-2009093474-A1 | Thiazolyl-dihydro-indazole | 20060406 |
Complexity: | 133 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.1160041 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.1160041 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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