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CAS No.: | 25338-55-0 |
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Name: | DIMETHYLAMINOMETHYLPHENOL |
Molecular Structure: | |
Formula: | C9H13NO |
Molecular Weight: | 151.21 |
Synonyms: | Cresol, a-(dimethylamino)- (8CI);DMP 10;N,N-Dimethylaminomethylphenol;[(Dimethylamino)methyl]phenol; |
EINECS: | 246-866-5 |
Density: | 1.046 g/cm3 |
Boiling Point: | 229 °C at 760 mmHg |
Flash Point: | 96.5 °C |
Solubility: | 25.2g/L at 20℃ |
Hazard Symbols: | C |
Risk Codes: | 20/21/22-34 |
Safety: | 23-26-36/37/39-45 |
PSA: | 23.47000 |
LogP: | 1.45380 |
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The Phenol,[(dimethylamino)methyl]-, with the CAS registry number 25338-55-0, is also known as Dimethylaminomethylphenol. It belongs to the product categories of Organic Building Blocks; Oxygen Compounds; Phenols. Its EINECS registry number is 246-866-5. This chemical's molecular formula is C9H13NO and molecular weight is 151.21. What's more, its IUPAC name is 2-[(Dimethylamino)methyl]phenol.
Physical properties about this chemical are: (1)ACD/LogP: 1.24; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.71; (4)ACD/LogD (pH 7.4): -0.36; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.81; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 46.03 cm3; (15)Molar Volume: 144.4 cm3; (16)Polarizability: 18.25×10-24cm3; (17)Surface Tension: 40.4 dyne/cm; (18)Density: 1.046 g/cm3; (19)Flash Point: 96.5 °C; (20)Enthalpy of Vaporization: 48.45 kJ/mol; (21)Boiling Point: 229 °C at 760 mmHg; (22)Vapour Pressure: 0.0473 mmHg at 25 °C.
Preparation of Phenol,[(dimethylamino)methyl]: this chemical can be prepared by 4-Hydroxy-benzaldehyde and Dimethylamine; hydrochloride. This reaction needs reagent Sodium cyanoborohydride and solvent Methanol at temperature of ambient temperature. The reaction time is 22 hours. The yield is 53 %.
Uses of Phenol,[(dimethylamino)methyl]: it is used to produce other chemicals. For example, it is used to produce N,N-Dimethyl-N-(hydroxybenzyl)ammonium (3,5-di-tert-butyl-4-hydroxyphenyl)dithiophosphonate. The reaction occurs with reagent (3,5-Di-tert-butyl-4-hydroxyphenyl)phosphonotrithioic acid thioanhydride and solvent Benzene. The yield is 93 %.
When you are dealing with this chemical, you should be very careful. It is harmful by inhalation, in contact with skin and it is harmful if it is swallowed. In addition, it may cause burns. Do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). In addition, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1) SMILES: Oc1ccc(cc1)CN(C)C
(2) InChI: InChI=1/C9H13NO/c1-10(2)7-8-3-5-9(11)6-4-8/h3-6,11H,7H2,1-2H3
(3) InChIKey: NFVPEIKDMMISQO-UHFFFAOYAI