Structure

2-Chloro-3-(3-chloropropyl)-8-ethylquinolin

CAS
948290-23-1
Catalog Number
ACM948290231
Category
Other Products
Molecular Weight
268.18
Molecular Formula
C14H15Cl2N

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Specification

Synonyms
2-Chloro-3-(3-chloropropyl)-8-ethylquinolin, 948290-23-1, 2-CHLORO-3-(3-CHLOROPROPYL)-8-ETHYLQUINOLINE, AGN-PC-01A9JH, CTK8E3874, ZINC32099360, AB51884
IUPAC Name
2-chloro-3-(3-chloropropyl)-8-ethylquinoline
InChI Key
GGNICDJAMVCPKH-UHFFFAOYSA-N
Boiling Point
389.3ºC at 760 mmHg
Flash Point
221.3ºC
Density
1.206g/cm³
Exact Mass
267.05800
H-Bond Acceptor
1
H-Bond Donor
0
What is the molecular formula of the compound 2-Chloro-3-(3-chloropropyl)-8-ethylquinolin?

The molecular formula is C14H15Cl2N.

When was the compound created and last modified according to PubChem?

It was created on 2007-11-13 and last modified on 2023-12-30.

What is the IUPAC name of 2-Chloro-3-(3-chloropropyl)-8-ethylquinolin?

The IUPAC name is 2-chloro-3-(3-chloropropyl)-8-ethylquinoline.

What is the InChI of the compound?

The InChI is InChI=1S/C14H15Cl2N/c1-2-10-5-3-6-11-9-12(7-4-8-15)14(16)17-13(10)11/h3,5-6,9H,2,4,7-8H2,1H3.

What is the InChIKey of the compound?

The InChIKey is GGNICDJAMVCPKH-UHFFFAOYSA-N.

How many hydrogen bond donor counts does the compound have?

The compound has 0 hydrogen bond donor counts.

What is the exact mass of the compound?

The exact mass is 267.0581549 g/mol.

How many rotatable bond counts does the compound have?

The compound has 4 rotatable bond counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 12.9 Ų.

Is the compound canonicalized according to PubChem?

Yes, the compound is canonicalized according to PubChem.

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