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CAS No.: | 4393-09-3 |
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Name: | 2,3-Dimethoxybenzylamine |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C9H13NO2 |
Molecular Weight: | 167.208 |
Synonyms: | (2,3-Dimethoxyphenyl)methanamine;2,3-Dimethoxybenzylamine;Benzylamine, 2,3-dimethoxy-;[(2,3-Dimethoxyphenyl)methyl]amine;o-Veratrylamine; |
EINECS: | 224-515-7 |
Density: | 1.062 g/cm3 |
Melting Point: | 229-230 °C(Solv: N,N-dimethylformamide (68-12-2)) |
Boiling Point: | 269.8 °C at 760 mmHg |
Flash Point: | 113.5 °C |
Appearance: | Colorless to light yellow liquid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 44.48000 |
LogP: | 1.86280 |
Conditions | Yield |
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With sodium amalgam; acetic acid at 40 - 50℃; | |
With lithium aluminium tetrahydride |
Conditions | Yield |
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With sodium hydroxide; hydrogen; sodium chloride; platinum(IV) oxide 1.) ethanol, chloroform, 40 psi, 3 h; Yield given. Multistep reaction; |
Conditions | Yield |
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Stage #1: 2,3-dimethyoxybenzaldehyde In trimethyl orthoformate at 25℃; Stage #2: With lithium borohydride In tetrahydrofuran at 65℃; for 5h; Stage #3: With trifluoroacetic acid In dichloromethane at 25℃; for 5h; |
2,3-dimethoxybenzyl amine
Conditions | Yield |
---|---|
With trifluoroacetic acid In dichloromethane at 25℃; for 5h; ((9-(amino)xanthen-2-yl)oxy)butanoic acid handle, p-methylbenzhydrylamine resin (H2N-XAL-MBHA resin); |
2,3-dimethoxybenzyl amine
Conditions | Yield |
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Stage #1: C9H10NO2Pol With lithium borohydride In tetrahydrofuran at 65℃; for 5h; Stage #2: With trifluoroacetic acid In dichloromethane at 25℃; for 5h; |
boc-β-methoxyalanine dicyclohexylamine
2,3-dimethoxybenzyl amine
Conditions | Yield |
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In ethyl acetate | 100% |
2,3-dimethoxybenzyl amine
Fmoc-Pro-OH
2-(2,3-dimethoxy-benzylcarbamoyl)-pyrrolidine-1-carboxylic acid 9H-fluoren-9-ylmethyl ester
Conditions | Yield |
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Stage #1: Fmoc-Pro-OH With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine In acetonitrile at 20℃; for 0.333333h; Stage #2: 2,3-dimethoxybenzyl amine In acetonitrile at 20℃; | 99% |
2,3-dimethoxybenzyl amine
Conditions | Yield |
---|---|
With iodine; potassium carbonate In N,N-dimethyl-formamide for 18h; Heating; | 99% |
8-(2,3-dimethoxy-benzoylamino)-octanoic acid
2,3-dimethoxybenzyl amine
N-[7-(2,3-dimethoxy-benzylcarbamoyl)-heptyl]-2,3-dimethoxy-benzamide
Conditions | Yield |
---|---|
Stage #1: 8-(2,3-dimethoxy-benzoylamino)-octanoic acid With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine In acetonitrile for 0.5h; Stage #2: 2,3-dimethoxybenzyl amine In acetonitrile | 96% |
2,3-dimethoxybenzyl amine
Fmoc-Asn-OH
[2-carbamoyl-1-(2,3-dimethoxy-benzylcarbamoyl)-ethyl]-carbamic acid 9H-fluoren-9-ylmethyl ester
Conditions | Yield |
---|---|
Stage #1: Fmoc-Asn-OH With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine In acetonitrile at 20℃; for 0.333333h; Stage #2: 2,3-dimethoxybenzyl amine In acetonitrile at 20℃; | 95% |
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The cas register number of 2,3-Dimethoxybenzylamine is 4393-09-3. It also can be called as Benzenemethanamine,2,3-dimethoxy- and the IUPAC Name about this chemical is (2,3-dimethoxyphenyl)methanamine. It belongs to the following product categories, such as Anilines, Aromatic Amines and Nitro Compounds, Amine, Amines, C9 to C10, Nitrogen Compounds and so on.
Physical properties about 2,3-Dimethoxybenzylamine are: (1)ACD/LogP: 0.83; (2)ACD/LogD (pH 5.5): -2.17; (3)ACD/LogD (pH 7.4): -0.95; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.13; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 21.7Å2; (12)Index of Refraction: 1.522; (13)Molar Refractivity: 48.06 cm3; (14)Molar Volume: 157.4 cm3; (15)Polarizability: 19.05x10-24cm3; (16)Surface Tension: 36.3 dyne/cm; (17)Enthalpy of Vaporization: 50.8 kJ/mol; (18)Vapour Pressure: 0.00709 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC(=C1OC)CN
(2)InChI: InChI=1S/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H3
(3)InChIKey: LVMPWFJVYMXSNY-UHFFFAOYSA-N