Basic Information | Post buying leads | Suppliers |
Name |
(1S,2R)-(+)-2-Aminocycloheptanecarboxylic acid hydrochloride |
EINECS | N/A |
CAS No. | 522644-09-3 | Density | N/A |
PSA | 63.32000 | LogP | 2.48090 |
Solubility | N/A | Melting Point |
203-206 °C |
Formula | C8H16ClNO2 | Boiling Point | N/A |
Molecular Weight | 193.67 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 45-36/37/39-26 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
(1S,2R)-(+)-2-AMINOCYCLOHEPTANECARBOXYLIC ACID HYDROCHLORIDE;(1S,2R)-2-AMINO-CYCLOHEPTANECARBOXYLIC ACID HYDROCHLORIDE; |
The systematic name of this chemical is (1S,2R)-2-aminocycloheptanecarboxylic acid hydrochloride. With the CAS registry number 522644-09-3, it is also named as cycloheptanecarboxylic acid, 2-amino-, (1S,2R)-, hydrochloride (1:1). The formula is C8H16ClNO2 and molecular weight is 193.67.
When you are using this chemical, please be cautious about it as the following:
The (1S,2R)-(+)-2-Aminocycloheptanecarboxylic acid hydrochloride can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
People can use the following data to convert to the molecule structure.
1. SMILES:C1CC[C@@H]([C@@H](CC1)N)C(=O)O.Cl
2. InChI:InChI=1/C8H15NO2.ClH/c9-7-5-3-1-2-4-6(7)8(10)11;/h6-7H,1-5,9H2,(H,10,11);1H/t6-,7+;/m0./s1
3. InChIKey:KCRZBDJVYOBHIP-UOERWJHTBH
4. Std. InChI:InChI=1S/C8H15NO2.ClH/c9-7-5-3-1-2-4-6(7)8(10)11;/h6-7H,1-5,9H2,(H,10,11);1H/t6-,7+;/m0./s1
5. Std. InChIKey:KCRZBDJVYOBHIP-UOERWJHTSA-N