(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine,min.97%
-
(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine,min.97%
structure -
-
CAS No:
341968-71-6
-
Formula:
C21H22NP
-
Chemical Name:
(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine,min.97%
-
Synonyms:
(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine, min. 97%;(1S,2S)-(2-AMino-1-phenylpropyl)diphenylphosphine kanata purity;(1S,2S)-1-(Diphenylphosphino)-1-phenylpropan-2-amine;(S,S)-(+)-2-AMino-1-phenylpropyldiphenylphosphine, 97+%;(alphaS,betaS)-beta-(Diphenylphosphino)-alpha-methylbenzeneethanamine;(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine,min.97%;(1S,2S)-1-diphenylphosphanyl-1-phenylpropan-2-amine;Benzeneethanamine, β-(diphenylphosphino)-α-methyl-, (αS,βS)-
-
CAS No:
(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine,min.97% Basic Attributes
319.39
319.148986704
DTXSID00673011
Safety Information
UN 3335
3
36/37/38
26
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:319.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:319.148986704
Monoisotopic Mass:319.148986704
Topological Polar Surface Area:26
Heavy Atom Count:23
Complexity:309
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation