N-[(4-Chlorophenyl)methyl]cyclopentanamine - CAS 66063-15-8
Catalog: |
BB058838 |
Product Name: |
N-[(4-Chlorophenyl)methyl]cyclopentanamine |
CAS: |
66063-15-8 |
Synonyms: |
4-Chloro-N-cyclopentylbenzenemethanamine |
IUPAC Name: | N-[(4-chlorophenyl)methyl]cyclopentanamine |
Description: | N-[(4-chlorophenyl)methyl]cyclopentanamine is a useful reagent for the preparation of ╬│-тАЛlactams. |
Molecular Weight: | 209.71 |
Molecular Formula: | C12H16ClN |
Canonical SMILES: | C1CCC(C1)NCC2=CC=C(C=C2)Cl |
InChI: | InChI=1S/C12H16ClN/c13-11-7-5-10(6-8-11)9-14-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2 |
InChI Key: | XIXHUNCZQIRQOG-UHFFFAOYSA-N |
Solubility: | Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Colourless Oil |
Storage: | -20°C, Inert atmosphere |
References: | Fujii, T., et al. Tetrahedron Letters, 61, 152276 (2020). |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P316, P321, P330, P332+P317, P361+P364, P362+P364, P391, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
EP-3351544-A1 | Benzene disulfonamide for the treatment of cancer | 20170112 |
EP-3568391-A1 | Benzene disulfonamide for the treatment of cancer | 20170112 |
US-2019359563-A1 | Benzene disulfonamide for the treatment of cancer | 20170112 |
WO-2018130625-A1 | Benzene disulfonamide for the treatment of cancer | 20170112 |
EP-3568391-B1 | Benzene disulfonamide for the treatment of cancer | 20170112 |
US-10913710-B2 | Benzene disulfonamide for the treatment of cancer | 20170112 |
JP-2598991-B2 | Agricultural and horticultural fungicides | 19890323 |
KR-900006446-B1 | Method for preparing urea derivative | 19871223 |
EP-0118093-A1 | Trichloroacryloyl urea derivatives, process for their preparation and their use as fungicides in agriculture and horticulture | 19830308 |
KR-820000055-B1 | Process for preparing urea or thiourea compound | 19780628 |
Complexity: | 158 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.0971272 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.0971272 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 12Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS