M31104
α-Methylbenzylamine
99%
Manufacturer: Sigma Aldrich
CAS Number: 618-36-0
Synonym(S): (±)-α-Methylbenzylamine, alpha-Methylbenzylamine, (±)-1-Phenylethylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | M31104-25-ML | In Stock | ₹ 3,539.78 |
| 100 ML | M31104-100-ML | In Stock | ₹ 4,784.65 |
| 500 ML | M31104-500-ML | In Stock | ₹ 9,937.35 |
M31104 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 3,539.78
GST (18%): ₹ 637.16
Total Price: ₹ 4,176.94
Assay
99%
form
liquid
refractive index
n20/D 1.526 (lit.)
bp
185 °C/756 mmHg (lit.)
density
0.94 g/mL at 25 °C (lit.)
SMILES string
CC(N)c1ccccc1
InChI
1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChI key
RQEUFEKYXDPUSK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Dl-alpha-methylbenzylamine | 618-36-0 | MFCD00008069 | 5g | eMolecules | ₹ 2,513.36 | |
 | 1-Phenylethanamine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 1,780.00 | |
 | 1-Phenylethanamine | ChemScene | ₹ 623.00 - ₹ 10,235.00 | |
 | 618-36-0 | Dl-alpha-methylbenzylamine | A2B Chem | ₹ 7,921.00 - ₹ 32,663.00 |
Related Products
Description
- General description: α-Methylbenzylamine is a nitrogen source that is widely used as a representative substrate to study the chemo-enzymatic kinetic resolution of primary amines.[1][2]
- Application: α-Methylbenzylamine can be used as a reactant for the synthesis of dihydro-5H-dibenz[c,e]azepinium salts by reacting with racemic biphenol derivatives.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P362 + P364
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 1
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
Assay: 99%
form: liquid
refractive index: n20/D 1.526 (lit.)
bp: 185 °C/756 mmHg (lit.)
density: 0.94 g/mL at 25 °C (lit.)
SMILES string: CC(N)c1ccccc1
InChI: 1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChI key: RQEUFEKYXDPUSK-UHFFFAOYSA-N
Assay:
99%
form:
liquid
refractive index:
n20/D 1.526 (lit.)
bp:
185 °C/756 mmHg (lit.)
density:
0.94 g/mL at 25 °C (lit.)
SMILES string:
CC(N)c1ccccc1
InChI:
1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChI key:
RQEUFEKYXDPUSK-UHFFFAOYSA-N
Assay: 97%
form: __
refractive index: n20/D 1.534 (lit.)
bp: 195 °C (lit.)
density: 0.952 g/mL at 25 °C (lit.)
SMILES string: Cc1ccc(CN)cc1
InChI: 1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3
InChI key: HMTSWYPNXFHGEP-UHFFFAOYSA-N
Assay:
97%
form:
__
refractive index:
n20/D 1.534 (lit.)
bp:
195 °C (lit.)
density:
0.952 g/mL at 25 °C (lit.)
SMILES string:
Cc1ccc(CN)cc1
InChI:
1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3
InChI key:
HMTSWYPNXFHGEP-UHFFFAOYSA-N
Assay: ≥99%
form: powder or flakes
refractive index: __
bp: 250 °C/100 mmHg (lit.)
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥99%
form:
powder or flakes
refractive index:
__
bp:
250 °C/100 mmHg (lit.)
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: ≥98% (TLC)
form: powder
refractive index: __
bp: __
density: __
SMILES string: OC(CNC([C@@H](N)CCSC)=O)=O
InChI: 1S/C7H14N2O3S/c1-13-3-2-5(8)7(12)9-4-6(10)11/h5H,2-4,8H2,1H3,(H,9,12)(H,10,11)/t5-/m0/s1
InChI key: QXOHLNCNYLGICT-YFKPBYRVSA-N
Assay:
≥98% (TLC)
form:
powder
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(CNC([C@@H](N)CCSC)=O)=O
InChI:
1S/C7H14N2O3S/c1-13-3-2-5(8)7(12)9-4-6(10)11/h5H,2-4,8H2,1H3,(H,9,12)(H,10,11)/t5-/m0/s1
InChI key:
QXOHLNCNYLGICT-YFKPBYRVSA-N