2-Amino-1-(2,3-dihydro-1h-isoindol-2-yl)ethan-1-one - CAS 1248416-36-5
Catalog: |
BB075377 |
Product Name: |
2-Amino-1-(2,3-dihydro-1h-isoindol-2-yl)ethan-1-one |
CAS: |
1248416-36-5 |
Synonyms: |
2-amino-1-(2,3-dihydro-1H-isoindol-2-yl)ethan-1-one; 2-amino-1-(1,3-dihydroisoindol-2-yl)ethanone; 2-Amino-1-(isoindolin-2-yl)ethan-1-one |
IUPAC Name: | 2-amino-1-(1,3-dihydroisoindol-2-yl)ethanone |
Molecular Weight: | 176.21 |
Molecular Formula: | C10H12N2O |
Canonical SMILES: | C1C2=CC=CC=C2CN1C(=O)CN |
InChI: | InChI=1S/C10H12N2O/c11-5-10(13)12-6-8-3-1-2-4-9(8)7-12/h1-4H,5-7,11H2 |
InChI Key: | PJEVMIOUSWALSF-UHFFFAOYSA-N |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.094963011 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.094963011 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
-
Catalog: BB054889
(+)-(2S,5R)-1-Allyl-2,5-dimethylpiperazine, (+)-Camphoric Acid Salt
Detail
-
Catalog: BB056058
(+)-(1R,2R,5R)--Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate
Detail
-
Catalog: BB069468
(+)-(S,S,S)-Ciramadol
Detail
-
Catalog: BB064047
(-)-Huperzine A-d7 major (>90%)
Detail
-
Catalog: BB058457
((R)-5-Oxopyrrolidine-2-carbonyl)-L-glutamic Acid
Detail
-
Catalog: BB077452
(+)-(1r)-cis-2,2-Dimethyl-3-isopropenylcyclobutanemethanol acetate
Detail
-
Catalog: BB055796
(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol
Detail
-
Catalog: BB064634
(+)-1-(9-Fluorenyl)ethanol
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS