6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline - CAS 135631-91-3
Catalog: |
BB008228 |
Product Name: |
6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline |
CAS: |
135631-91-3 |
Synonyms: |
6-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline;hydrochloride; 6-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline;hydrochloride |
IUPAC Name: | 6-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline;hydrochloride |
Description: | 6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline (CAS# 135631-91-3) is a useful research chemical. |
Molecular Weight: | 240.14 |
Molecular Formula: | C11H14BrN |
Canonical SMILES: | CC1(CCNC2=C1C=C(C=C2)Br)C.Cl |
InChI: | InChI=1S/C11H14BrN.ClH/c1-11(2)5-6-13-10-4-3-8(12)7-9(10)11;/h3-4,7,13H,5-6H2,1-2H3;1H |
InChI Key: | LVPXLOLJEQJSLT-UHFFFAOYSA-N |
Boiling Point: | 304.95 °C at 760 mmHg |
Density: | 1.285 g/cm3 |
MDL: | MFCD09835507 |
LogP: | 3.68030 |
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 |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 275.00764 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 275.00764 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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