126829
3-Methylbenzylamine
98%
Manufacturer: Sigma Aldrich
CAS Number: 100-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 126829-5-G | In Stock | ₹ 7,198.63 |
126829 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,198.63
GST (18%): ₹ 1,295.753
Total Price: ₹ 8,494.383
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.536 (lit.)
bp
202-205 °C (lit.)
density
0.966 g/mL at 25 °C (lit.)
SMILES string
Cc1cccc(CN)c1
InChI
1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3
InChI key
RGXUCUWVGKLACF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methylbenzylamine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,224.56 | |
 | m-Tolylmethanamine | ChemScene | ₹ 941.16 - ₹ 11,636.16 | |
 | 100-81-2 | 3-Methylbenzylamine | A2B Chem | ₹ 684.48 - ₹ 855.60 |
Related Products
Description
- Application: 3-Methylbenzylamine ({(3-chlorophenyl)methanamine}) has been used as a templating agent in the synthesis of amine-templated materials containing two-dimensional lithium beryllofluoride sheets of the stoichiometry [LiBeF(4)](-)[1]. It has also been used to study the chromatographic behavior of a series of substituted aniline and pyridine basic compounds on C18 bonded silica[2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
177.8 °F
Flash Point(C)
81 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.536 (lit.)
bp: 202-205 °C (lit.)
density: 0.966 g/mL at 25 °C (lit.)
SMILES string: Cc1cccc(CN)c1
InChI: 1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3
InChI key: RGXUCUWVGKLACF-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.536 (lit.)
bp:
202-205 °C (lit.)
density:
0.966 g/mL at 25 °C (lit.)
SMILES string:
Cc1cccc(CN)c1
InChI:
1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3
InChI key:
RGXUCUWVGKLACF-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: O.O.O.O.O.[Na+].[Na+].OP([O-])[O-]
InChI: 1S/2Na.HO3P.5H2O/c;;1-4(2)3;;;;;/h;;1H;5*1H2/q2*+1;-2;;;;;
InChI key: FBKBMXXJECMLCQ-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O.O.O.O.O.[Na+].[Na+].OP([O-])[O-]
InChI:
1S/2Na.HO3P.5H2O/c;;1-4(2)3;;;;;/h;;1H;5*1H2/q2*+1;-2;;;;;
InChI key:
FBKBMXXJECMLCQ-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: O.CC(O)(P(O)(O)=O)P(O)(O)=O
InChI: 1S/C2H8O7P2.H2O/c1-2(3,10(4,5)6)11(7,8)9;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);1H2
InChI key: KKNZXUHBWLPUFN-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
O.CC(O)(P(O)(O)=O)P(O)(O)=O
InChI:
1S/C2H8O7P2.H2O/c1-2(3,10(4,5)6)11(7,8)9;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);1H2
InChI key:
KKNZXUHBWLPUFN-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: CCc1cccc2c3CCOC(CC)(CC(O)=O)c3[nH]c12
InChI: 1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)
InChI key: NNYBQONXHNTVIJ-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CCc1cccc2c3CCOC(CC)(CC(O)=O)c3[nH]c12
InChI:
1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)
InChI key:
NNYBQONXHNTVIJ-UHFFFAOYSA-N