1-(4-Methylphenyl)cyclopentanemethanamine - CAS 63010-11-7
Catalog: |
BB031940 |
Product Name: |
1-(4-Methylphenyl)cyclopentanemethanamine |
CAS: |
63010-11-7 |
Synonyms: |
[1-(4-methylphenyl)cyclopentyl]methanamine; [1-(4-methylphenyl)cyclopentyl]methanamine |
IUPAC Name: | [1-(4-methylphenyl)cyclopentyl]methanamine |
Description: | 1-(4-Methylphenyl)cyclopentanemethanamine (CAS# 63010-11-7 ) is a useful research chemical. |
Molecular Weight: | 189.30 |
Molecular Formula: | C13H19N |
Canonical SMILES: | CC1=CC=C(C=C1)C2(CCCC2)CN |
InChI: | InChI=1S/C13H19N/c1-11-4-6-12(7-5-11)13(10-14)8-2-3-9-13/h4-7H,2-3,8-10,14H2,1H3 |
InChI Key: | JUCYBRQAAJWKOU-UHFFFAOYSA-N |
LogP: | 3.46580 |
Publication Number | Title | Priority Date |
US-2016090354-A1 | Solid drug form of n-(2,6-bis(1-methylethyl)phenyl)-n'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride and compositions, methods and kits related thereto | 20140926 |
US-2017305843-A1 | Solid drug form of n-(2,6-bis(1-methylethyl)phenyl)-n'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride and compositions, methods and kits related thereto | 20140926 |
US-9546135-B2 | Solid drug form of N-(2,6-bis(1-methylethyl)phenyl)-N′-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride and compositions, methods and kits related thereto | 20140926 |
US-2011224263-A1 | Cyclic pyridyl-N-[1,3,4]-thiadiazol-2-yl-benzene sulfonamides, processes for their preparation and their use as pharmaceuticals | 20071226 |
US-8344004-B2 | Cyclic pyridyl-N-[1,3,4]-thiadiazol-2-yl-benzene sulfonamides, processes for their preparation and their use as pharmaceuticals | 20071226 |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.15174961 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.15174961 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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