(S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL
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(S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL
structure -
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CAS No:
144054-70-6
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Formula:
C18H23NO
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Chemical Name:
(S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL
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Synonyms:
(S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL;(S)-(+)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYLBUTANE;(S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol
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CAS No:
(S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL Basic Attributes
269.38
269.17800
DTXSID20438301
29221990
Characteristics
46.2
3.99620
1.061±0.06 g/cm3(Predicted)
134-137 °C(lit.)
431.0±40.0 °C(Predicted)
214.5ºC
1.57
3.41E-08mmHg at 25°C
Safety Information
NONH for all modes of transport
3
20/21/22-36/37/38
26-35-36
Xn
P261-P280-P305 + P351 + P338
H302-H312-H315-H319-H332-H335
|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:269.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:269.177964357
Monoisotopic Mass:269.177964357
Topological Polar Surface Area:46.2
Heavy Atom Count:20
Complexity:277
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL
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