N-(2-fluorobenzyl)-1-butanamine

N-(2-氟苄基)-1-丁基胺

Also known as: N-(2-fluorobenzyl)butan-1-amine, N-(2-fluorophenylmethyl)butylamine, N-n-Butyl-2-fluorobenzylamine, Benzenemethanamine, N-butyl-2-fluoro-, CHEMBRDG-BB 9071372, UKRORGSYN-BB BBV-125647, AKOS LT-1098X1402

N-(2-fluorobenzyl)-1-butanamine (CAS 60509-33-3) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C11H16FN and a molecular weight of 181.250 g/mol. It is also known as N-(2-fluorobenzyl)butan-1-amine, N-(2-fluorophenylmethyl)butylamine and N-n-Butyl-2-fluorobenzylamine. Key properties include a boiling point of 233.9±15.0 °C at 760 mmHg, a density of 1.0±0.1 g/cm3 and a flash point of 95.3±20.4 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
60509-33-3
Jingsj CID
J-1512032-4
Molecular Formula
C11H16FN
Chinese Name
N-(2-氟苄基)-1-丁基胺
Molecular Weight
181.250 g/mol
Category
Organic Bases
Last updated
8/21/2026

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Physicochemical Properties

Boiling Point233.9±15.0 °C at 760 mmHg
Density1.0±0.1 g/cm3
Flash Point95.3±20.4 °C

Frequently Asked Questions

What is the CAS number of N-(2-fluorobenzyl)-1-butanamine?

The CAS number of N-(2-fluorobenzyl)-1-butanamine is 60509-33-3.

What are the molecular formula and molecular weight of N-(2-fluorobenzyl)-1-butanamine?

N-(2-fluorobenzyl)-1-butanamine has molecular formula C11H16FN and molecular weight 181.250 g/mol.

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

Last updated:

How to cite: Jingsj. "N-(2-fluorobenzyl)-1-butanamine (CAS 60509-33-3)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1512032-4 (accessed 2026-10-25).

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