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2-Amino-1-phenyl-butanol

2-Amino-1-phenyl-butanol structure

2-Amino-1-phenyl-butanol 

structure
  • CAS No:

    5897-76-7

  • Formula:

    C10H15NO

  • Chemical Name:

    2-Amino-1-phenyl-butanol

  • Synonyms:

    2-Amino-1-phenyl-butanol;NSC41764;1-phenyl-2-aminobutan-1-ol;a-(a-Aminopropyl)benzyl Alcohol;alpha-(alpha-Aminopropyl)benzyl alcohol

2-Amino-1-phenyl-butanol Basic Attributes

165.2322

165.115

41764

Characteristics

46.2

1.4

1.0203 (rough estimate)

79.5℃

302.4ºC at 760 mmHg

136.7ºC

1.548

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:165.23
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:12
Complexity:121
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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