(S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride - CAS 844647-37-6
Catalog: |
BB037203 |
Product Name: |
(S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride |
CAS: |
844647-37-6 |
Synonyms: |
(1S)-1-(2,4-difluorophenyl)ethanamine;hydrochloride; (1S)-1-(2,4-difluorophenyl)ethanamine;hydrochloride |
IUPAC Name: | (1S)-1-(2,4-difluorophenyl)ethanamine;hydrochloride |
Description: | (S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride (CAS# 844647-37-6) is a useful research chemical. |
Molecular Weight: | 193.62 |
Molecular Formula: | C8H10ClF2N |
Canonical SMILES: | CC(C1=C(C=C(C=C1)F)F)N.Cl |
InChI: | InChI=1S/C8H9F2N.ClH/c1-5(11)7-3-2-6(9)4-8(7)10;/h2-5H,11H2,1H3;1H/t5-;/m0./s1 |
InChI Key: | BWIGKZOWBCNPTI-JEDNCBNOSA-N |
MDL: | MFCD11101244 |
LogP: | 3.48680 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021071843-A1 | Muscarinic acetylcholine m1 receptor antagonists | 20191007 |
US-10016394-B2 | PPARG modulators for treatment of osteoporosis | 20140416 |
US-2017035730-A1 | Pparg modulators for treatment of osteoporosis | 20140416 |
US-2018369196-A1 | PPARG Modulators for the Treatment of Osteoporosis | 20140416 |
WO-2015161108-A1 | Pparg modulators for treatment of osteoporosis | 20140416 |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.0469833 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.0469833 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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Amines and Anilines
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