(S)-2-(Methylamino)-3-phenyl-1-propanol - CAS 84773-29-5
Catalog: |
BB037300 |
Product Name: |
(S)-2-(Methylamino)-3-phenyl-1-propanol |
CAS: |
84773-29-5 |
Synonyms: |
(2S)-2-(methylamino)-3-phenyl-1-propanol; (2S)-2-(methylamino)-3-phenylpropan-1-ol |
IUPAC Name: | (2S)-2-(methylamino)-3-phenylpropan-1-ol |
Description: | (S)-2-(Methylamino)-3-phenyl-1-propanol (CAS# 84773-29-5) is used in the synthesis of cyclopropane-fused oxazepanones which have antimycobacterial properties. |
Molecular Weight: | 165.23 |
Molecular Formula: | C10H15NO |
Canonical SMILES: | CNC(CC1=CC=CC=C1)CO |
InChI: | InChI=1S/C10H15NO/c1-11-10(8-12)7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-/m0/s1 |
InChI Key: | FJOOJFXCKIPSLU-JTQLQIEISA-N |
Appearance: | Solid |
LogP: | 1.20030 |
Publication Number | Title | Priority Date |
WO-2017165204-A1 | N1-phenylpropane-1,2-diamine compounds with selective activity in voltage-gated sodium channels | 20160322 |
WO-2015108835-A1 | 3,3-disubstituted-1-hydroxytriaz-1-ene 2-oxides and wound-healing compositions using them | 20140114 |
WO-2015109014-A1 | No-releasing nonoate(oxygen-bound)chromene conjugates | 20140114 |
WO-2015109017-A2 | Deuterated no-releasing nonoate(oxygen-bound)chromene conjugates | 20140114 |
EP-3016951-B1 | Tricyclic pyrido-carboxamide derivatives as rock inhibitors | 20130702 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.115364102 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 32.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS