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2-PHENYLPROPYLAMINE

2-PHENYLPROPYLAMINE Structure
  • ₹4760
  • Product name: 2-PHENYLPROPYLAMINE
  • CAS: 582-22-9
  • MF: C9H13N
  • MW: 135.21
  • EINECS:209-479-2
  • MDL Number:MFCD00008144
  • Synonyms:BETA-METHYLPHENETHYLAMINE;ASISCHEM D19374;RARECHEM AL BW 0191;1-AMINO-2-PHENYLPROPANE;2-PHENYLPROPYLAMINE;2-PHENYLPROPAN-1-AMINE;AKOS 236-27;AKOS BBS-00006774
Price1 Properties Safety Information Description
1 prices
Selected condition：

Brand

  • Sigma-Aldrich(India)

Package

  • 5G
  • ManufacturerSigma-Aldrich(India)
  • Product number180076
  • Product descriptionβ-Methylphenethylamine 99%
  • Packaging5G
  • Price₹4760
  • Updated2022-06-14
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Sigma-Aldrich(India) 180076 β-Methylphenethylamine 99% 5G ₹4760 2022-06-14 Buy

Properties

Melting point :116°C (estimate)
Boiling point :80 °C10 mm Hg(lit.)
Density :0.93 g/mL at 25 °C(lit.)
refractive index :n20/D 1.524(lit.)
Flash point :175 °F
pka :9.92±0.10(Predicted)
Sensitive :Air Sensitive
InChIKey :AXORVIZLPOGIRG-UHFFFAOYSA-N
CAS DataBase Reference :582-22-9(CAS DataBase Reference)

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Danger
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H314 Causes severe skin burns and eye damage Skin corrosion/irritation Category 1A, B, C Danger GHS hazard pictograms P260,P264, P280, P301+P330+ P331,P303+P361+P353, P363, P304+P340,P310, P321, P305+ P351+P338, P405,P501
Precautionary statements:
P280 Wear protective gloves/protective clothing/eye protection/face protection.
P303+P361+P353 IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower.
P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.
P363 Wash contaminated clothing before reuse.
P405 Store locked up.

Description

β-Methylphenethylamine was used for molecular imprinting and to study the space filling models depicting minimized structures for each enantiomer.

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