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(2R)-1-Phenoxy-2-Butanamine
[CAS# 223606-08-4]

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Identification
Name (2R)-1-Phenoxy-2-Butanamine
Synonyms (R)-1-phenoxybutan-2-amine; 2-Butanamine,1-phenoxy-,(2R)-
Molecular Structure CAS#: 223606-08-4, (2R)-1-Phenoxy-2-Butanamine
Molecular Formula C10H15NO
Molecular Weight 165.23
CAS Registry Number 223606-08-4
SMILES CC[C@H](COc1ccccc1)N
InChI 1S/C10H15NO/c1-2-9(11)8-12-10-6-4-3-5-7-10/h3-7,9H,2,8,11H2,1H3/t9-/m1/s1
InChIKey VKNIDSRZBZQPAH-SECBINFHSA-N
Properties
Density 0.989g/cm3 (Cal.)
Boiling point 258.353°C at 760 mmHg (Cal.)
Flash point 107.572°C (Cal.)
Refractive index 1.515 (Cal.)
Market Analysis Reports
List of Reports Available for (2R)-1-Phenoxy-2-Butanamine
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