D-(+)-Norephedrine supplier | CasNO.37577-28-9

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Name
D-(+)-Norephedrine
EINECS 238-900-2
CAS No. 37577-28-9
Article Data34
CAS DataBase
Density 1.071g/cm³
Solubility
Melting Point 51-54 °C
Formula C₉H₁₃NO
Boiling Point 288.1 °C at 760 mmHg
Molecular Weight 151.208
Flash Point 128.1 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms Benzenemethanol,a-(1-aminoethyl)-, [S-(R*,S*)]-;(+)-(1S,2R)-Norephedrine;(+)-Norephedrin;(+)-Norephedrine;(+)-Phenylpropanolamine;(1R,2S)-2-Hydroxy-2-phenyl-1-methyl-1-aminoethane;(1S,2R)-(+)-Norephedrine;(1S,2R)-2-Amino-1-phenyl-1-propanol;(1S,2R)-2-Amino-1-phenylpropanol;(1S,2R)-2-Methyl-1-phenyl-2-aminoethanol;(1S,2R)-Norephedrine;(2R,3S)-3-Phenyl-3-hydroxy-2-aminopropane;D-(+)-Norephedrine;d-Norephedrine;d-Phenylpropanolamine;
PSA 46.25000
LogP 1.76750

D-(+)-Norephedrine Specification

The D-(+)-Norephedrine with the CAS number 37577-28-9 is also called Benzenemethanol, a-[(1R)-1-aminoethyl]-, (aS)-. Both the systematic name and IUPAC name are (1S,2R)-2-amino-1-phenylpropan-1-ol. Its EINECS registry number is 37577-28-9. The molecular formula is C₉H₁₃NO. The product category is Pharmaceutical Intermediates.

The properties of the chemical are: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.21; (4)ACD/LogD (pH 7.4): -1.07; (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: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47Å²; (13)Index of Refraction: 1.557; (14)Molar Refractivity: 45.46 cm³; (15)Molar Volume: 141 cm³; (16)Polarizability: 18.02×10^-24cm³; (17)Surface Tension: 45 dyne/cm; (18)Enthalpy of Vaporization: 55.7 kJ/mol; (19)Vapour Pressure: 0.0011 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H](c1ccccc1)[C@H](N)C
(2)InChI: InChI=1/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1
(3)InChIKey: DLNKOYKMWOXYQA-VXNVDRBHBW

Product Name

D-(+)-Norephedrine

D-(+)-Norephedrine Specification

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