348015
2-Aminobenzylamine
98%
Manufacturer: Sigma Aldrich
CAS Number: 4403-69-4
Synonym(S): (2-Aminomethylphenyl)amine, 2-(Aminomethyl)aniline, 2-(Aminomethyl)benzenamine, 2-Amino-1-benzylamine, [(2-Aminophenyl)methyl]amine, o-Aminobenzylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 348015-10-G | In Stock | ₹ 8,660.00 |
| 50 G | 348015-50-G | In Stock | ₹ 31,414.15 |
348015 - 10 G
In Stock
Quantity
1
Base Price: ₹ 8,660.00
GST (18%): ₹ 1,558.80
Total Price: ₹ 10,218.80
Quality Level
100
Assay
98%
form
solid
mp
58-61 °C (lit.)
SMILES string
NCc1ccccc1N
InChI
1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5,8-9H2
InChI key
GVOYKJPMUUJXBS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4403-69-4 | 2-Aminobenzylamine | A2B Chem | ₹ 1,540.08 - ₹ 12,320.64 |
Related Products
Description
- General description: 2-Aminobenzylamine undergoes three-component cyclisation reactions with methyl 3,3,3-trifluoropyruvate, 2-aminobenzylamine and oxo compounds to afford regio- and stereoisomers of tetrahydropyrroloquinazolinones.[1]
- Application: 2-Aminobenzylamine may be used:in the synthesis of 1,2,3,4-tetrahydroquinazoline oxime, via condensation reaction with 2-(naphthalen-2-yl)-2-oxoacetaldehyde oxime[2] in the synthesis of alkyl 5H-1,4-benzodiazepine-3-carboxylates[3]to modify the phosphate groups on phosphoserine peptides[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P270 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: solid
mp: 58-61 °C (lit.)
SMILES string: NCc1ccccc1N
InChI: 1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5,8-9H2
InChI key: GVOYKJPMUUJXBS-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
58-61 °C (lit.)
SMILES string:
NCc1ccccc1N
InChI:
1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5,8-9H2
InChI key:
GVOYKJPMUUJXBS-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: solid
mp: 60-63 °C (lit.)
SMILES string: Fc1ccc(C=O)c(Cl)c1
InChI: 1S/C7H4ClFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H
InChI key: KMQWNQKESAHDKD-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
60-63 °C (lit.)
SMILES string:
Fc1ccc(C=O)c(Cl)c1
InChI:
1S/C7H4ClFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H
InChI key:
KMQWNQKESAHDKD-UHFFFAOYSA-N
Quality Level: __
Assay: 98%
form: powder, crystals or chunks
mp: 200 °C (dec.) (lit.)
SMILES string: [K+].[O-]C(=O)C(Cl)Cl
InChI: 1S/C2H2Cl2O2.K/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
InChI key: KDGSZJXXQWMOKP-UHFFFAOYSA-M
Quality Level:
__
Assay:
98%
form:
powder, crystals or chunks
mp:
200 °C (dec.) (lit.)
SMILES string:
[K+].[O-]C(=O)C(Cl)Cl
InChI:
1S/C2H2Cl2O2.K/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1
InChI key:
KDGSZJXXQWMOKP-UHFFFAOYSA-M