Product Name

  • Name

    5-(AMINOMETHYL)-2,3-DIHYDROBENZO[B]FURAN

  • EINECS
  • CAS No. 55745-74-9
  • Density 1.151 g/cm3
  • Solubility
  • Melting Point 251-254 °C
  • Formula C9H11NO
  • Boiling Point 270.1 °C at 760 mmHg
  • Molecular Weight 149.192
  • Flash Point 128.7 °C
  • Transport Information
  • Appearance white to light yellow crystal powder
  • Safety 26-36/37/39-24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 55745-74-9 (5-(AMINOMETHYL)-2,3-DIHYDROBENZO[B]FURAN)
  • Hazard Symbols IrritantXi
  • Synonyms (2,3-Dihydrobenzofuran-5-yl)methanamine;5-(Aminomethyl)-2,3-dihydrobenzo[b]furan;5-(Aminomethyl)-2,3-dihydrobenzofuran;5-(Aminomethyl)coumaran;N-[(2,3-Dihydrobenzofuran-5-yl)methyl]amine;[(2,3-Dihydrobenzofuran-5-yl)methyl]amine;1-(2,3-dihydro-1-benzofuran-5-yl)methanamine;5-(AMINOMETHYL)-2,3-DIHYDROBENZO[B]FURAN;
  • PSA 35.25000
  • LogP 1.78050

5-Benzofuranmethanamine,2,3-dihydro- Specification

The 5-Benzofuranmethanamine,2,3-dihydro-, with the CAS registry number 55745-74-9, has the systematic name of 1-(2,3-dihydro-1-benzofuran-5-yl)methanamine. It is a kind of white to light yellow crystal powder, and belongs to the product categories of Furan & Benzofuran. And the molecular formula of the chemical is C9H11NO.

The characteristics of 5-Benzofuranmethanamine,2,3-dihydro- are as followings: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.05; (4)ACD/LogD (pH 7.4): -1.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 43.87 cm3; (15)Molar Volume: 129.5 cm3; (16)Polarizability: 17.39×10-24cm3; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.151 g/cm3; (19)Flash Point: 128.7 °C; (20)Enthalpy of Vaporization: 50.82 kJ/mol; (21)Boiling Point: 270.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00699 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Avoid contact with skin and eyes; Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O2c1ccc(cc1CC2)CN
(2)InChI: InChI=1/C9H11NO/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5H,3-4,6,10H2
(3)InChIKey: WQXWNTPLZFVZNX-UHFFFAOYAC

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