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Home> Hot Product Listed C   > Cyclobutanemethanol,a-[(diethylamino)methyl]-3-methyl-3-(3-methylphenyl)-
105812-81-5 structure

Cyclobutanemethanol,a-[(diethylamino)methyl]-3-methyl-3-(3-methylphenyl)-

Iupac Name:[(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol
CAS No.:105812-81-5
Molecular Weight:223.28700
Molecular Formula:C13H24F2O (isomer)
Names and Identifiers
Synonyms

Inchi
InChI=1S/C13H18FNO/c1-15-7-6-13(11(8-15)9-16)10-2-4-12(14)5-3-10/h2-5,11,13,16H,6-9H2,1H3/t11-,13-/m0/s1
InChkey
CXRHUYYZISIIMT-AAEUAGOBSA-N
Canonical Smiles
CN1CCC(C(C1)CO)C2=CC=C(C=C2)F
Properties
Melting Point
97-101ºC
Vapour
0.000504mmHg at 25°C
Refractive Index
1.518
Alpha
-38 o (C=1, MEOH)
HS Code
2933399090
Safety and Handling
Risk Statements
R22; R41; R51/53
Safety Statements
S22-S26-S39-S61
HazardClass
9
PackingGroup
III
Transport
UN3077
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

Serious eye damage, Category 1

Hazardous to the aquatic environment, long-term (Chronic) - Category Chronic 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H302 Harmful if swallowed

H318 Causes serious eye damage

H411 Toxic to aquatic life with long lasting effects

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

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

P273 Avoid release to the environment.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

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

P310 Immediately call a POISON CENTER/doctor/\u2026

P391 Collect spillage.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:223.28700g/mol
  • Molecular Formula:C13H24F2O
  • Compound Is Canonicalized:True
  • Exact Mass:223.137
  • Monoisotopic Mass:223.137
  • Complexity:216
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:23.5A^2
  • Heavy Atom Count:16
  • Defined Atom Stereocenter Count:2
  • 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: AAADceByIQAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHwAACAAADQDhmA4yAIMAAgCA AiBCAAACAAAgAAAIiAAIAIgIMCKAkRCEYAAmgACIiAeQ0OIOgAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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Recommended Suppliers
  • Tel:+86-0311-8856789
  • Fax:+86-0311-8856789
  • Tel:86-571-88938639
  • Fax:86-571-88938652
  • Tel:0086-27-59207850
  • Fax:0086-27-59524646
  • Tel:+86-0592-5567629
  • Fax:+86-0592-5567629
  • Tel:86-571-85829152
  • Fax:86-571-85829153
  • Tel:86-371-86658258
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