200,000+ products from a single source!
sales@angenechem.com
164294-89-7 | 1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1R)-, acetate (1:1)
CAS No: 164294-89-7 Catalog No: AG001URI MDL No:
Product Description
Catalog Number:
AG001URI
Chemical Name:
1H-Inden-1-amine, 2,3-dihydro-N-2-propyn-1-yl-, (1R)-, acetate (1:1)
CAS Number:
164294-89-7
Molecular Formula:
C14H17NO2
Molecular Weight:
231.2903
IUPAC Name:
acetic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
InChI:
InChI=1S/C12H13N.C2H4O2/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;1-2(3)4/h1,3-6,12-13H,7-9H2;1H3,(H,3,4)/t12-;/m1./s1
InChI Key:
CDNLNVUEWQONAH-UTONKHPSSA-N
SMILES:
CC(=O)O.C#CCN[C@@H]1CCc2c1cccc2
Properties
Complexity:
243
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
231.126g/mol
Formal Charge:
0
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
231.295g/mol
Monoisotopic Mass:
231.126g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
49.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.