N-Benzyl-N-(2-chloroethoxy)-1-phenylmethanamine

INQUIRY Add to cart
For Research Use Only | Not For Clinical Use
CATAPS010276
SynonymsN-Benzyl-N-(2-chloroethoxy)-1-phenylmethanamine
IUPAC NameN-benzyl-N-(2-chloroethoxy)-1-phenylmethanamine
Molecular Weight275.77
Molecular FormulaC16H18ClNO
Canonical SMILESClCCON(Cc1ccccc1)Cc2ccccc2
InChIInChI=1S/C16H18ClNO/c17-11-12-19-18(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,11-14H2
Accurate Mass275.1077
API FamilyMatrix - API Family Dibenamine Hydrochloride
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Mikromol
  • Verification code
Contact Us

Send Us a Request

What is your specific need? We will do everything we can to meet your expectations.
Online Inquiry

Inquiry

For any inquiry, question or recommendation, please call: or fill out the following form.

  • Verification code

Head Office

  • Tel:
  • Email:

Follow us on

qrcode
Privacy Policy | Cookie Policy | Copyright © 2024 Alfa Chemistry. All rights reserved.