(R)-(+)-N-Allyl-alpha-methylbenzylamine

(R)-(+)-N-烯丙基-alpha-甲基苄胺

Also known as: (R)-(+)-N-Allyl-1-phenylethylamine, (R)-(+)-N-(2-Allyl)-phenylethylamine

(R)-(+)-N-Allyl-alpha-methylbenzylamine (CAS 37696-17-6) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C11H16ClN and a molecular weight of 197.70400 g/mol. It is also known as (R)-(+)-N-Allyl-1-phenylethylamine and (R)-(+)-N-(2-Allyl)-phenylethylamine. Key properties include a boiling point of 58-59ºC1 mm Hg(lit.), a density of 0.919 g/mL at 25ºC(lit.) and a flash point of 187 °F. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
37696-17-6
Jingsj CID
J-1516411-9
Molecular Formula
C11H16ClN
Chinese Name
(R)-(+)-N-烯丙基-alpha-甲基苄胺
Molecular Weight
197.70400 g/mol
Category
Organic Bases
Last updated
8/21/2026

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Physicochemical Properties

Boiling Point58-59ºC1 mm Hg(lit.)
Density0.919 g/mL at 25ºC(lit.)
Flash Point187 °F

Frequently Asked Questions

What is the CAS number of (R)-(+)-N-Allyl-alpha-methylbenzylamine?

The CAS number of (R)-(+)-N-Allyl-alpha-methylbenzylamine is 37696-17-6.

What are the molecular formula and molecular weight of (R)-(+)-N-Allyl-alpha-methylbenzylamine?

(R)-(+)-N-Allyl-alpha-methylbenzylamine has molecular formula C11H16ClN and molecular weight 197.70400 g/mol.

Data compiled from public chemical databases and supplier catalogs; supplier offers are provided by suppliers.

Last updated:

How to cite: Jingsj. "(R)-(+)-N-Allyl-alpha-methylbenzylamine (CAS 37696-17-6)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1516411-9 (accessed 2026-10-25).

Data for reference only; verify specifications, grades and regulatory status with suppliers before purchase.