4-aminomethyl quinoline hydrochloride - CAS 1095661-17-8
Catalog: |
BB002509 |
Product Name: |
4-aminomethyl quinoline hydrochloride |
CAS: |
1095661-17-8 |
Synonyms: |
quinolin-4-ylmethanamine;hydrochloride |
IUPAC Name: | quinolin-4-ylmethanamine;hydrochloride |
Description: | 4-aminomethyl quinoline hydrochloride (CAS# 1095661-17-8) is used to prepare 2,4-Diaminoquinazolines and analogs to study their use as treatment for mycobacterial infections. |
Molecular Weight: | 194.66 |
Molecular Formula: | C10H10N2 · HCl |
Canonical SMILES: | C1=CC=C2C(=C1)C(=CC=N2)CN.Cl |
InChI: | InChI=1S/C10H10N2.ClH/c11-7-8-5-6-12-10-4-2-1-3-9(8)10;/h1-6H,7,11H2;1H |
InChI Key: | WTPUWOBAIWBPGP-UHFFFAOYSA-N |
Boiling Point: | 349.1 °C at 760 mmHg |
Storage: | Sealed in dry, Room Temperature |
LogP: | 3.19580 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2012346433-A1 | N- (4 -quinolinylmethyl) sulfonamide derivatives and their use as anthelmintics | 20111128 |
CA-2855001-A1 | N- (4 -quinolinylmethyl) sulfonamide derivatives and their use as anthelmintics | 20111128 |
EP-2785694-A1 | N- (4 -quinolinylmethyl) sulfonamide derivatives and their use as anthelmintics | 20111128 |
JP-2015502936-A | Sulfonamide anthelmintic | 20111128 |
KR-20140094026-A | N-(4-quinolinylmethyl) sulfonamide derivatives and their use as anthelmintics | 20111128 |
Complexity: | 147 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.0610761 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.0610761 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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