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[(1R,2S)-2-Amino-4-Methylenecyclopentyl]Methanol
[CAS# 551936-56-2]

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Identification
Name [(1R,2S)-2-Amino-4-Methylenecyclopentyl]Methanol
Synonyms ((1R,2S)-2-amino-4-methylenecyclopentyl)methanol; ((1R,2S)-2-Amino-4-methylene-cyclopentyl)-methanol
Molecular Structure CAS#: 551936-56-2, [(1R,2S)-2-Amino-4-Methylenecyclopentyl]Methanol
Molecular Formula C7H13NO
Molecular Weight 127.18
CAS Registry Number 551936-56-2
SMILES C=C1C[C@H]([C@H](C1)N)CO
InChI 1S/C7H13NO/c1-5-2-6(4-9)7(8)3-5/h6-7,9H,1-4,8H2/t6-,7-/m0/s1
InChIKey LONGNMALASGXKR-BQBZGAKWSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 202.9±33.0°C at 760 mmHg (Cal.)
Flash point 76.5±25.4°C (Cal.)
Refractive index 1.513 (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,2S)-2-Amino-4-Methylenecyclopentyl]Methanol
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