12-(METHYLAMINO)DODECANOIC ACID
Synonym(s):12-(Methylamino)lauric acid
- CAS NO.:7408-81-3
- Empirical Formula: C13H27NO2
- Molecular Weight: 229.36
- MDL number: MFCD00042652
- EINECS: 231-017-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
Properties of 12-(METHYLAMINO)DODECANOIC ACID
Melting point: | 139-143 °C |
Boiling point: | 349.1±15.0 °C(Predicted) |
Density | 0.930±0.06 g/cm3(Predicted) |
storage temp. | 2-8°C |
solubility | methanol: 50 mg/mL, clear |
pka | 4.78±0.10(Predicted) |
BRN | 6123408 |
Safety information for 12-(METHYLAMINO)DODECANOIC ACID
Computed Descriptors for 12-(METHYLAMINO)DODECANOIC ACID
New Products
(R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin H Tubulysin E 2,2-diethoxyethanethioamide Tubulysin F 3-METHYLAZETIDIN-3-OL HYDROCHLORIDE 1-(1,1-Difluoroethyl)-2-fluorobenzene 3-N-BOC-(S)-AMINO BUTYRONITRILE 4,4-DIFLUOROCYCLOHEXYLAMINE HYDROCHLORIDE 3-Aminocyclobutanone hydrochloride 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Imeglimin Hydrochloride IH Calcium Sodium Phosphosilicate IH 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Fuel shell Magnesium Trisilicate Latanoprostene Bunod Lubiprostone Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
N-VINYLPYRROLIDONE/DIETHYLAMINOMETHYL METHACRYLATE COPOLYMER
1-MYRISTOYL-2-[12-[(7-NITRO-2-,1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-SN-GLYCEROL-3-PHOSPHO-RAC-(1-GLYCEROL) SODIUM SALT
FMOC-12-AMINODODECANOIC ACID
BOC-12-ADO-OH
Fenaftic
16:0-12:0 NBD PG SODIUM SALT
puchel
BENZOYLHETERATISINE HYDROCHLORIDE
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