(1S,2S)-2-phenylmethoxycyclopentan-1-amine
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(1S,2S)-2-phenylmethoxycyclopentan-1-amine
structure -
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CAS No:
181657-57-8
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Formula:
C12H17NO
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Chemical Name:
(1S,2S)-2-phenylmethoxycyclopentan-1-amine
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CAS No:
Safety Information
III
UN 2735
R21/22; R34
S26-S36/37/39-S45
C
|Danger|H300 (66.92%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P361, P363, P391, P405, and P501|Aggregated GHS information provided by 130 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:191.27
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:191.131014166
Monoisotopic Mass:191.131014166
Topological Polar Surface Area:35.2
Heavy Atom Count:14
Complexity:166
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 181657-57-8Grade: Industrial GradeContent: 95%
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