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(1S-trans)-2-(Phenylmethoxy)-cyclopentylamine

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Formula: C12H17NO
CAS: 181657-57-8
search Element: cyclopentylamine phenylmethoxy trans
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Identification

Structural Formula
(1S-trans)-2-(Phenylmethoxy)-cyclopentylamine
CAS:
181657-57-8
EINECS:
Molecular Formula:
C12H17NO
MDL:
MFCD01075751
Synonym:
(1s-tran ; (1s-trans)-2-(phenylmethoxy)cyclopentaneamine ; (1s,2s)-(+)-2-benzyloxycyclopentylamine, chipros 99+%, ee 99 ; (1s,2s)-(+)-2-benzyloxycyclopentylamine ; (1s,2s)-1-amino-2-benzyloxycyclopentane ; (1s-trans)-2-(phenylmethoxy)cyclopentanamine ; (1s,2s)-(+)-2-benzyloxycyclopentylamine, chipros ; (1s,2s)-1-amino-2-benzyloxycyclopentane 98% ; (1s,2s)-2-benzyloxycyclopentylamine ; [1s,2s]-trans-2-benzyl-oxycyclopentylamine




Suppliers

Dayang Chem (Hangzhou) Co.,Ltd.
DC697527900
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CAS equal suppliers

(1S,2S)-2-Benzyloxycyclopentylamine
Leap Chem Co., Ltd
LC25207560
(1S,2S)-1-Amino-2-benzyloxycyclopentane
Santa Cruz Biotechnology, Inc.
259100
(1S,2S)-(+)-2-Benzyloxycyclopentylamine, ChiPros 99+%, ee 99%
Alfa (A Johnson Matthey Company)
A1366440992

Prices & Availability




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Properties for (1S-trans)-2-(Phenylmethoxy)-cyclopentylamine

Molecular Weight:
191.27 g·mol−1
Boiling point:
90-93 °C 0,2mm
Flash point:
>110 °C
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Hazard Statements

GHS05

GHS05
Corrosive
  • Corrosive to metals, category 1

Safety & Transport Information

Risk Codes:
R21/22 - Harmful in contact with skin and if swallowed
R34 - Causes burns
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Classes:
8
Hazard Symbols:
C
Hazard symbol C
Storage temperature :
2-8 °C
RID/ADR certification :
2735
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Alternative Distributors of [(1S-trans)-2-(Phenylmethoxy)-cyclopentylamine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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