3-Amino-2-chloroquinoline - CAS 116632-54-3
Catalog: |
BB003781 |
Product Name: |
3-Amino-2-chloroquinoline |
CAS: |
116632-54-3 |
Synonyms: |
2-chloro-3-quinolinamine; 2-chloroquinolin-3-amine |
IUPAC Name: | 2-chloroquinolin-3-amine |
Description: | 3-Amino-2-chloroquinoline (CAS# 116632-54-3) is a useful research chemical. |
Molecular Weight: | 178.62 |
Molecular Formula: | C9H7ClN2 |
Canonical SMILES: | C1=CC=C2C(=C1)C=C(C(=N2)Cl)N |
InChI: | InChI=1S/C9H7ClN2/c10-9-7(11)5-6-3-1-2-4-8(6)12-9/h1-5H,11H2 |
InChI Key: | RSYIQSMKUOEULA-UHFFFAOYSA-N |
LogP: | 3.05160 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111909087-A | Preparation method of chiral amino chloroquinoline | 20200615 |
CN-108770357-A | Polymer combined vaccine | 20150929 |
AU-2016210544-A1 | Inhibitors of TrkA kinase | 20150123 |
CA-2974784-A1 | Inhibitors of trka kinase | 20150123 |
EP-3247692-A1 | Inhibitors of trka kinase | 20150123 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.0297759 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.0297759 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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Amines and Anilines
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