6-aminoisoquinoline - CAS 23687-26-5
Catalog: |
BB018142 |
Product Name: |
6-aminoisoquinoline |
CAS: |
23687-26-5 |
Synonyms: |
6-isoquinolinamine; isoquinolin-6-amine |
IUPAC Name: | isoquinolin-6-amine |
Description: | 6-aminoisoquinoline (CAS# 23687-26-5) is a reactant used in the preparation of N-[{2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)-pyridin-3-yl}methyl] N'-(6,6-fused heterocyclic) ureas as highly potent TRPV1 antagonists. |
Molecular Weight: | 144.17 |
Molecular Formula: | C9H8N2 |
Canonical SMILES: | C1=CC2=C(C=CN=C2)C=C1N |
InChI: | InChI=1S/C9H8N2/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6H,10H2 |
InChI Key: | NGFCTYXFMDWFRQ-UHFFFAOYSA-N |
Boiling Point: | 343.1 ℃ at 760 mmHg |
Purity: | 97 % |
Density: | 1.21 g/cm3 |
LogP: | 2.39820 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113135969-A | Two-photon fluorescent probe for detecting pH by taking chitosan as skeleton and preparation method and application thereof | 20210423 |
CN-113248426-A | Heterocyclic triarylamine compound and organic photoelectric device containing same | 20210407 |
CN-112028827-A | Preparation method of neratedlol key intermediate | 20200728 |
WO-2021156787-A1 | Heterocyclic compounds as dihydroorotate dehydrogenase inhibitors | 20200204 |
CN-113121436-A | Preparation method of nertadalal dimethyl sulfonate | 20191231 |
Complexity: | 136 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 144.068748264 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 144.068748264 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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Related Functional Groups
Quinoline/Isoquinoline
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