Benzenepropanamide, α-amino-N-2-naphthalenyl-, (alphaS)- supplier

Name
H-PHE-BETANA
EINECS 212-009-9
CAS No. 740-57-8
Article Data4
CAS DataBase
Density 1.22 g/cm³
Solubility
Melting Point 129-131 °C(lit.)
Formula C₁₉H₁₈N₂O
Boiling Point 550.4 °C at 760 mmHg
Molecular Weight 290.365
Flash Point 286.7 °C
Transport Information
Appearance
Safety 22-36
Risk Codes 20/21/22-40
Molecular Structure
Hazard Symbols Xn
Synonyms Benzenepropanamide,a-amino-N-2-naphthalenyl-, (S)-;Hydrocinnamamide, a-amino-N-2-naphthyl-, L- (7CI,8CI);L-Phenylalanine-2-naphthylamide;L-Phenylalanine-b-naphthylamide;L-Phenylalanyl-b-naphthylamide;N-L-Phenylalanyl-2-naphthylamide;Phenylalanine b-naphthylamide;Phenylalanyl-b-naphthylamide;
PSA 55.12000
LogP 4.12160

Benzenepropanamide, α-amino-N-2-naphthalenyl-, (alphaS)- Specification

This chemical is called Benzenepropanamide, α-amino-N-2-naphthalenyl-, (alphaS)-, and its systematic name is N-naphthalen-2-yl-L-phenylalaninamide. With the molecular formula of C₁₉H₁₈N₂O, its molecular weight is 290.36. The CAS registry number of this chemical is 740-57-8. Additionally, its product categories are Amino Acids; I - Z; Modified Amino Acids.

Other characteristics of the Benzenepropanamide, α-amino-N-2-naphthalenyl-, (alphaS)- can be summarised as followings: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 2.8; (5)ACD/BCF (pH 5.5): 3.54; (6)ACD/BCF (pH 7.4): 73.56; (7)ACD/KOC (pH 5.5): 33.36; (8)ACD/KOC (pH 7.4): 693.33; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.69; (14)Molar Refractivity: 90.98 cm³; (15)Molar Volume: 237.8 cm³; (16)Polarizability: 36.06×10^-24cm³; (17)Surface Tension: 56.8 dyne/cm; (18)Density: 1.22 g/cm³; (19)Flash Point: 286.7 °C; (20)Enthalpy of Vaporization: 83.05 kJ/mol; (21)Boiling Point: 550.4 °C at 760 mmHg; (22)Vapour Pressure: 3.66E-12 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful by inhalation, in contacting with skin and if swallowed. Do not breathe dust. Wear suitable protective clothing if you use it.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc2ccc1c(cccc1)c2)[C@@H](N)Cc3ccccc3
2.InChI: InChI=1/C19H18N2O/c20-18(12-14-6-2-1-3-7-14)19(22)21-17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13,18H,12,20H2,(H,21,22)/t18-/m0/s1 3.InChIKey: QUOLUWPVABJBKU-SFHVURJKBL

Product Name

H-PHE-BETANA

Benzenepropanamide, α-amino-N-2-naphthalenyl-, (alphaS)- Specification

Related Products

Hot Products