structure of 1-(2-Chloro-6-fluorophenyl)ethan-1-amine

1-(2-Chloro-6-fluorophenyl)ethan-1-amine

CAS No.: 1000878-44-3
M. Wt: 173.615
M. Fa: C8H9ClFN
InChI Key: WLQXZWHHERXWHA-UHFFFAOYSA-N
Appearance: Pale-yellow Liquid

Names and Identifiers of 1000878-44-3

CAS Number

1000878-44-3

MDL Number

MFCD18703160

IUPAC Name

1-(2-chloro-6-fluorophenyl)ethanamine

InChI

InChI=1S/C8H9ClFN/c1-5(11)8-6(9)3-2-4-7(8)10/h2-5H,11H2,1H3

InChIKey

WLQXZWHHERXWHA-UHFFFAOYSA-N

Canonical SMILES

CC(C1=C(C=CC=C1Cl)F)N

UNSPSC Code

12352100

Physical and chemical properties of 1000878-44-3

Boiling Point

208.2±25.0 °C at 760 mmHg

Density

1.2±0.1 g/cm3

Exact Mass

173.040756

Flash Point

79.7±23.2 °C

Index of Refraction

1.532

LogP

1.64

Molecular Formula

C8H9ClFN

Molecular Weight

173.615

Vapour Pressure

0.2±0.4 mmHg at 25°C

Safety Information of 1000878-44-3

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Retrosynthesis analysis of 1000878-44-3

  • Route#1

    Cas:87327-69-3
    Cas:1000878-44-3