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Home> Hot Product Listed 8   > 8-Methylquinoline
611-32-5 structure

8-Methylquinoline

Iupac Name:8-methylquinoline
CAS No.:611-32-5
EINECS(EC#): 210-264-0
Molecular Weight:143.19
Molecular Formula:C10H9N (isomer)
Names and Identifiers
Synonyms

8-Methyl 8-methyl-quinolin 8-Methylquinoline ,99% 8-Methylquinoline, 97+% 8-Methylquinoline,98+% 8-methyquinoline O-TOLUQUINOLINE

Inchi
InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3
InChkey
JRLTTZUODKEYDH-UHFFFAOYSA-N
Canonical Smiles
CC1=CC=CC2=C1N=CC=C2
Properties
Appearance
Pale brown oily liquid
Density
1.052 g/mL at 25 °C(lit.)
Melting Point
-80 °C
Boiling Point
245 °C
Refractive Index
n20/D 1.614(lit.)
Flash Point
221 °F
Solubility
0.1-0.5 g/100 mL at 17 ºC
Color/Form
Clear yellow
Stability
No data.
Storage temp
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety and Handling
Hazard Codes
Xi,Xn
Risk Statements
36/37/38-68-22
Safety Statements
26-36-45-36/37/39
Toxicity

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC0562000
CHEMICAL NAME :
Quinoline, 8-methyl-
CAS REGISTRY NUMBER :
611-32-5
BEILSTEIN REFERENCE NO. :
0111340
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C10-H9-N
MOLECULAR WEIGHT :
143.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
1 mmol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 12,217,1991
Transport
61848 
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 611-32-5 EC: 210-264-0 8-Methylquinoline ·ECHA C&L Inventory for CAS: CAS: 611-32-5 EC: 210-264-0 8-Methylquinoline
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Skin irritation, Category 2

Eye irritation, Category 2

Specific target organ toxicity \u2013 single exposure, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H315 Causes skin irritation

H319 Causes serious eye irritation

H335 May cause respiratory irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P271 Use only outdoors or in a well-ventilated area.

Response

P302+P352 IF ON SKIN: Wash with plenty of water/...

P321 Specific treatment (see ... on this label).

P332+P313 If skin irritation occurs: Get medical advice/attention.

P362+P364 Take off contaminated clothing and wash it before reuse.

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P312 Call a POISON CENTER/doctor/\u2026if you feel unwell.

Storage

P403+P233 Store in a well-ventilated place. Keep container tightly closed.

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:143.19g/mol
  • Molecular Formula:C10H9N
  • Compound Is Canonicalized:True
  • XLogP3-AA:2.6
  • Exact Mass:143.073
  • Monoisotopic Mass:143.073
  • Complexity:133
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:12.9A^2
  • Heavy Atom Count:11
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccByAAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAACx8AAAHAAAAAAADAjBHgQ+wPIIEACg AzRnRACCgCAxAiAI2CA4ZJgIIOLAkZGEIAhggADIyAcQgMAOAAACAAACAAAAAAQAAAQAAAAAAAAA AA==
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