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Benzylamine, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

Benzylamine, 98+%

CAS: 100-46-9

Ref. 02-A10997

1kg
122.00 €
5kgTo inquire
250g
46.00 €
500g
63.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Benzylamine, 98+%
Synonyms:
  • benzylamine sumine 2005 sumine 2006 moringine ω-aminotoluene
  • (Aminomethyl)benzene
  • (Phenylmethyl)amine
  • 1-Phenylmethanamine
  • AM resin
  • Aminomethylated polystyrene
  • Bencilamina
  • Benzenemethanamine
  • Benzyl amine
  • Benzylamin
  • See more synonyms
  • Benzylhydrazine Hydrochloride (1:1)
  • Monobenzylamine
  • N-Benzylamine
  • Nsc 8046
  • Phenylmethanamine
  • Phenylmethanaminium
  • α-Aminotoluene
  • ω-Aminotoluene
Description:

Benzylamine is a valuable intermediate for various applications and a building block for chemical synthesis used in pharmaceuticals and crop protection agents. It finds application in the coating industry. It is involved as a carrier electrolyte for separation of alkali, alkaline earth and ammonium cations in water samples by capillary electrophoresis with indirect UV detection. It is also used in synthesis of cross-linked porous copolymer supports based on N-(p-vinylbenzoyl)-2-methylalanine, styrene and divinylbenzene. In the textile industry, it is used in colored dyes. It is often used for medicinal purposes in topical creams and antifungal solutions as well as in vitamins. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
107.16
Formula:
C7H9N
Purity:
98+%
Color/Form:
Clear colorless, Liquid
InChI:
InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
InChI key:
WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES:
NCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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