2D Chemical StructureDatabase ID 46407

SMILESCCCC(C(C1=CC=CC=C1)O)N

——

Structure data verified · Database ID 46407

Chemical Intermediate

2-amino-1-phenylpentan-1-ol

CAS 773794-81-3Product ID 515493

Intermediates	2-amino-1-phenylpentan-1-ol
IUPAC Name	—
CAS Number	773794-81-3
Database ID	46407
Molecular Formula	—
Molecular Weight	—

Product Information

2-amino-1-phenylpentan-1-ol

2-amino-1-phenylpentan-1-ol (CAS 773794-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number773794-81-3

Database ID46407

Molecular Formula—

Updated2023-01-08

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CAS 773794-81-32-amino-1-phenylpentan-1-ol

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2-amino-1-phenylpentan-1-ol

2-amino-1-phenylpentan-1-ol

Potential Applications

Computed Properties

Safety & Notes

Public References

PubChem

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2-amino-1-phenylpentan-1-ol

2-amino-1-phenylpentan-1-ol

Potential Applications

Computed Properties

Safety & Notes

Related Reactions

Related Literature (1)

Related Literature (1)

Public References

PubChem

Structurally Related Products

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(2S,3S,5S)-2,5-diamino-1,6-diphenylhexan-3-ol

(1S,3S)-3-amino-1-(4-methylphenyl)butane-1,4-diol

(1R,3R)-3-amino-1-(4-methylphenyl)butane-1,4-diol

2-amino-3-methyl-1-phenylbutan-1-ol

(R)-phenyl-[(2R)-pyrrolidin-2-yl]methanol

(1R,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride

(1R,3R)-3-amino-1-(4-bromophenyl)butane-1,4-diol

2-amino-4-methyl-1,1-diphenylpentan-1-ol

3-amino-1-phenylbutan-1-ol

3-amino-1-phenylbutan-2-ol;hydrochloride

(1R,3S)-3-amino-1-phenylbutane-1,4-diol

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