5-Chloro-1,2,3,4-tetrahydroisoquinoline - CAS 73075-43-1

Catalog:	BB034756
Product Name:	5-Chloro-1,2,3,4-tetrahydroisoquinoline
CAS:	73075-43-1
Synonyms:	5-chloro-1,2,3,4-tetrahydroisoquinoline; 5-chloro-1,2,3,4-tetrahydroisoquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-chloro-1,2,3,4-tetrahydroisoquinoline
Description:	5-Chloro-1,2,3,4-tetrahydroisoquinoline (CAS# 73075-43-1) is a useful research chemical.
Molecular Weight:	167.64
Molecular Formula:	C9H10ClN
Canonical SMILES:	C1CNCC2=C1C(=CC=C2)Cl
InChI:	InChI=1S/C9H10ClN/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-3,11H,4-6H2
InChI Key:	OHOZWCJUZQXMAW-UHFFFAOYSA-N
Boiling Point:	276 °C
Density:	1.162 g/cm³
MDL:	MFCD08544277
LogP:	3.11650

Publication Number	Title	Priority Date
CN-110483511-A	A kind of synthetic method of quinazolinone polycyclic compounds	20190909
CN-110483511-B	Synthetic method of quinazolinone polycyclic compound	20190909
EP-3617186-A1	Fluoroallylamine derivative and use thereof	20170428
US-2020087248-A1	Fluoroallylamine Derivative And Use Thereof	20170428
WO-2018196677-A1	Fluoroallylamine derivative and use thereof	20170428

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Quinoline/Isoquinoline

[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	167.0501770
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	167.0501770
Rotatable Bond Count:	0
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2