If you have any other questions or need other size, please get a quote.
The molecular formula is C11H14ClNO2.
The molecular weight is 227.69 g/mol.
The IUPAC name is 1-amino-3,4-dihydro-2H-naphthalene-1-carboxylic acid;hydrochloride.
The InChI is InChI=1S/C11H13NO2.ClH/c12-11(10(13)14)7-3-5-8-4-1-2-6-9(8)11;/h1-2,4,6H,3,5,7,12H2,(H,13,14);1H.
The InChIKey is RCMFQTWGBQONDW-UHFFFAOYSA-N.
The canonical SMILES is C1CC2=CC=CC=C2C(C1)(C(=O)O)N.Cl.
The hydrogen bond donor count is 3.
The hydrogen bond acceptor count is 3.
There is 1 rotatable bond.
Yes, it is canonicalized.
(5-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester
(4-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester
4-(Phenylhydrazono)pentanoic acid
4-(1,1-Dioxido-1,2-thiazinan-2-yl)benzoic acid
3-[(2-Methylbenzoyl)amino]propanoic acid
6-(4-Fluorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .