4-Aminoindan - CAS 32202-61-2
Catalog: |
BB021226 |
Product Name: |
4-Aminoindan |
CAS: |
32202-61-2 |
Synonyms: |
2,3-dihydro-1H-inden-4-amine |
IUPAC Name: | 2,3-dihydro-1H-inden-4-amine |
Description: | 4-Aminoindan (CAS# 32202-61-2) is a reactant in the preparation of a UBLCP1 proteasome phosphatase inhibitor. |
Molecular Weight: | 133.19 |
Molecular Formula: | C9H11N |
Canonical SMILES: | C1CC2=C(C1)C(=CC=C2)N |
InChI: | InChI=1S/C9H11N/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5,10H2 |
InChI Key: | RXTJLDXSGNEJIT-UHFFFAOYSA-N |
Boiling Point: | 261.3 °C at 760 mmHg |
Density: | 0.736 g/cm3 |
Appearance: | Colorless to brown liquid |
MDL: | MFCD00082598 |
LogP: | 2.33870 |
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-2021093820-A1 | Amide derivative and preparation method therefor and application thereof in medicine | 20191112 |
WO-2021059146-A1 | Process for preparing (r)-4-aminoindane and corresponding amides | 20190926 |
WO-2021058457-A1 | Improved enantioselective hydrogenation of 4-substituted 1,2-dihydroquinolines in presence of a chiral iridium catalyst and an additive | 20190925 |
WO-2021058458-A1 | Process comprising the use of new iridium catalysts for enantioselective hydrogenation of 4-substituted 1,2-dihydroquinolines | 20190925 |
WO-2020102574-A1 | The compounds and compositions for treating conditions associated with nlrp activity | 20181116 |
Complexity: | 122 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 133.089149355 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 133.089149355 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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