Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-2-Amino-3-(2-naphthalenyl)propanoic acid hydrochloride |
EINECS | N/A |
CAS No. | 122745-11-3 | Density | N/A |
PSA | 63.32000 | LogP | 3.29650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H13NO2.HCl | Boiling Point | N/A |
Molecular Weight | 251.713 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Naphthalenepropanoicacid, a-amino-, hydrochloride, (R)-;2-Naphthalenepropanoic acid, a-amino-, hydrochloride, (aR)- (9CI); |
Article Data | 3 |
The CAS register number of (R)-2-Amino-3-(2-naphthalenyl)propanoic acid hydrochloride is 122745-11-3. It also can be called as 2-Naphthalenepropanoicacid, a-amino-, hydrochloride (1:1), (aR)- and the systematic name about this chemical is (2S)-2-amino-3-(2-naphthyl)propanoic acid hydrochloride.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2cc(ccc2c1)C[C@@H](C(=O)O)N.Cl
(2)InChI: InChI=1/C13H13NO2.ClH/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9;/h1-7,12H,8,14H2,(H,15,16);1H/t12-;/m0./s1
(3)InChIKey: QXEYSNIVQNSZGX-YDALLXLXBC
(4)Std. InChI: InChI=1S/C13H13NO2.ClH/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9;/h1-7,12H,8,14H2,(H,15,16);1H/t12-;/m0./s1
(5)Std. InChIKey: QXEYSNIVQNSZGX-YDALLXLXSA-N