(-)-3-Amino-3-phenylpropanol
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(-)-3-Amino-3-phenylpropanol
structure -
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CAS No:
82769-76-4
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Formula:
C9H13NO
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Chemical Name:
(-)-3-Amino-3-phenylpropanol
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Synonyms:
Benzenepropanol,γ-amino-,(γS)-;Benzenepropanol,γ-amino-,(S)-;(γS)-γ-Aminobenzenepropanol;(S)-3-Amino-3-phenyl-1-propanol;(3S)-3-Amino-3-phenyl-1-propanol;(S)-3-Amino-3-phenylpropanol;(-)-3-Amino-3-phenylpropanol;(3S)-3-Amino-3-phenylpropan-1-ol
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CAS No:
Characteristics
46.25000
0.5
colorless viscous liquid
1.074 g/cm3
68-69 °C
90-100 °C @ Press: 0.13 Torr
150.5ºC
1.560
Safety Information
R34
S26-S36/37/39-S45
C
P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, P501
H302
|Danger|H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:151.21
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:46.2
Heavy Atom Count:11
Complexity:99.7
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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