338931
3,4,5-Trimethoxybenzylamine
98%
Manufacturer: Sigma Aldrich
CAS Number: 18638-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 338931-5-G | In Stock | ₹ 5,163.53 |
| 25 G | 338931-25-G | In Stock | ₹ 18,911.28 |
338931 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,163.53
GST (18%): ₹ 929.435
Total Price: ₹ 6,092.965
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.548 (lit.)
bp
121 °C/0.05 mmHg (lit.)
density
1.155 g/mL at 25 °C (lit.)
SMILES string
COc1cc(CN)cc(OC)c1OC
InChI
1S/C10H15NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H3
InChI key
YUPUSBMJCFBHAP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4,5-Trimethoxybenzylamine | 18638-99-8 | MFCD00017150 | 25g | eMolecules | ₹ 17,632.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3,4,5-Trimethoxybenzylamine 98% | 18638-99-8 | MFCD00017150 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,664.07 | |
 | (3,4,5-Trimethoxyphenyl)methanamine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,19,784.00 | |
 | 18638-99-8 | (3,4,5-Trimethoxyphenyl)methanamine | A2B Chem | ₹ 1,967.88 - ₹ 13,860.72 |
Description
- Application: 3,4,5-Trimethoxybenzylamine was used in the synthesis of benzyl 3-deoxy-3-(3,4,5-trimethoxybenzylamino)-β-L−xylopyranoside.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.548 (lit.)
bp: 121 °C/0.05 mmHg (lit.)
density: 1.155 g/mL at 25 °C (lit.)
SMILES string: COc1cc(CN)cc(OC)c1OC
InChI: 1S/C10H15NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H3
InChI key: YUPUSBMJCFBHAP-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.548 (lit.)
bp:
121 °C/0.05 mmHg (lit.)
density:
1.155 g/mL at 25 °C (lit.)
SMILES string:
COc1cc(CN)cc(OC)c1OC
InChI:
1S/C10H15NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H3
InChI key:
YUPUSBMJCFBHAP-UHFFFAOYSA-N
Quality Level: 100
Assay: 80%
form: liquid
refractive index: n20/D 1.46 (lit.)
bp: __
density: 1.089 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)\C=C(/C)CP(=O)(OCC)OCC
InChI: 1S/C11H21O5P/c1-5-14-11(12)8-10(4)9-17(13,15-6-2)16-7-3/h8H,5-7,9H2,1-4H3/b10-8+
InChI key: OQKGPUSERILONW-CSKARUKUSA-N
Quality Level:
100
Assay:
80%
form:
liquid
refractive index:
n20/D 1.46 (lit.)
bp:
__
density:
1.089 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)\C=C(/C)CP(=O)(OCC)OCC
InChI:
1S/C11H21O5P/c1-5-14-11(12)8-10(4)9-17(13,15-6-2)16-7-3/h8H,5-7,9H2,1-4H3/b10-8+
InChI key:
OQKGPUSERILONW-CSKARUKUSA-N
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: CCN1C=C(C(O)=O)C(=O)c2cc(F)c(cc12)N3CCNCC3
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CCN1C=C(C(O)=O)C(=O)c2cc(F)c(cc12)N3CCNCC3
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 97%
form: __
refractive index: __
bp: __
density: __
SMILES string: Fc1c(F)c(F)c2C(=O)OC(=O)c2c1F
InChI: 1S/C8F4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11
InChI key: BJDDKZDZTHIIJB-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
Fc1c(F)c(F)c2C(=O)OC(=O)c2c1F
InChI:
1S/C8F4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11
InChI key:
BJDDKZDZTHIIJB-UHFFFAOYSA-N