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(2R)-1-(Phenylmethoxy)-2-Butanamine
[CAS# 142559-11-3]

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Identification
Name (2R)-1-(Phenylmethoxy)-2-Butanamine
Synonyms [(1R)-1-(Phenylmethoxymethyl)Propyl]Ammonium; [(1R)-1-(Benzyloxymethyl)Propyl]Ammonium; Zinc02570093
Molecular Structure CAS#: 142559-11-3, (2R)-1-(Phenylmethoxy)-2-Butanamine
Molecular Formula C11H18NO
Molecular Weight 180.27
CAS Registry Number 142559-11-3
SMILES [C@@H]([NH3+])(CC)COCC1=CC=CC=C1
InChI 1S/C11H17NO/c1-2-11(12)9-13-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9,12H2,1H3/p+1/t11-/m1/s1
InChIKey DFQWOAPAERBEID-LLVKDONJSA-O
Properties
Boiling point 269.65°C at 760 mmHg (Cal.)
Flash point 99.734°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R)-1-(Phenylmethoxy)-2-Butanamine
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