(R,R)-trans-3-Amino-1-indanol - CAS 403672-01-5
Catalog: |
BB074730 |
Product Name: |
(R,R)-trans-3-Amino-1-indanol |
CAS: |
403672-01-5 |
Synonyms: |
(1R,3R)-3-Amino-2,3-dihydro-1H-inden-1-ol |
IUPAC Name: | (1R,3R)-3-amino-2,3-dihydro-1H-inden-1-ol |
Description: | (R,R)-trans-3-Amino-1-indanol is an isomer of 3-Amino-1-indanol, a useful synthetic intermediate that is currently being investigated for its potential use as a resolving agent for optical resolution. |
Molecular Weight: | 149.19 |
Molecular Formula: | C9H11NO |
Canonical SMILES: | C1C(C2=CC=CC=C2C1O)N |
InChI: | InChI=1S/C9H11NO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1 |
InChI Key: | PRVIGUZMXLBANS-RKDXNWHRSA-N |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 149.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 149.084063974 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 46.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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