1-[4-(tert-Butyl)phenyl]cyclopropane-1-methanamine - CAS 211315-08-1
Catalog: |
BB016632 |
Product Name: |
1-[4-(tert-Butyl)phenyl]cyclopropane-1-methanamine |
CAS: |
211315-08-1 |
Synonyms: |
[1-(4-tert-butylphenyl)cyclopropyl]methanamine; [1-(4-tert-butylphenyl)cyclopropyl]methanamine |
IUPAC Name: | [1-(4-tert-butylphenyl)cyclopropyl]methanamine |
Description: | 1-[4-(tert-Butyl)phenyl]cyclopropane-1-methanamine (CAS# 211315-08-1 ) is a useful research chemical. |
Molecular Weight: | 203.32 |
Molecular Formula: | C14H21N |
Canonical SMILES: | CC(C)(C)C1=CC=C(C=C1)C2(CC2)CN |
InChI: | InChI=1S/C14H21N/c1-13(2,3)11-4-6-12(7-5-11)14(10-15)8-9-14/h4-7H,8-10,15H2,1-3H3 |
InChI Key: | NPGRBWSFTNYOED-UHFFFAOYSA-N |
LogP: | 3.67470 |
Publication Number | Title | Priority Date |
US-2016355498-A1 | Inhibitors of bruton's tyrosine kinase | 20131205 |
US-2018030027-A1 | Inhibitors of bruton's tyrosine kinase | 20131205 |
US-2019100505-A1 | Inhibitors of bruton's tyrosine kinase | 20131205 |
US-9656988-B2 | Inhibitors of Bruton's tyrosine kinase | 20131205 |
US-2004054009-A1 | (BIS)sulfonamide derivatives | 20010523 |
Complexity: | 214 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 203.167399674 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 203.167399674 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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