1-(2-Methylphenyl)cyclobutanamine - CAS 1152587-00-2
Catalog: |
BB003526 |
Product Name: |
1-(2-Methylphenyl)cyclobutanamine |
CAS: |
1152587-00-2 |
Synonyms: |
1-(2-methylphenyl)-1-cyclobutanamine; 1-(2-methylphenyl)cyclobutan-1-amine |
IUPAC Name: | 1-(2-methylphenyl)cyclobutan-1-amine |
Description: | 1-(2-Methylphenyl)cyclobutanamine (CAS# 1152587-00-2 ) is a useful research chemical. |
Molecular Weight: | 161.24 |
Molecular Formula: | C11H15N |
Canonical SMILES: | CC1=CC=CC=C1C2(CCC2)N |
InChI: | InChI=1S/C11H15N/c1-9-5-2-3-6-10(9)11(12)7-4-8-11/h2-3,5-6H,4,7-8,12H2,1H3 |
InChI Key: | GJIABTCSJNIWOX-UHFFFAOYSA-N |
LogP: | 3.03320 |
Publication Number | Title | Priority Date |
EP-3621619-A1 | Compounds and methods for treatment of visceral pain | 20170508 |
US-2020078358-A1 | Compounds and Methods for Treatment of Visceral Pain | 20170508 |
WO-2018208847-A1 | Compounds and methods for treatment of pain from inflammatory bowel disease | 20170508 |
WO-2018208848-A1 | Compounds and methods for treatment of visceral pain | 20170508 |
WO-2017065473-A1 | Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same | 20151012 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.120449483 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.120449483 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS