ChemicalBook > CAS DataBase List > (1S,2S)-2-aminocyclobutan-1-ol:hydrochloride

(1S,2S)-2-aminocyclobutan-1-ol:hydrochloride

Product Name
(1S,2S)-2-aminocyclobutan-1-ol:hydrochloride
CAS No.
1609406-69-0
Chemical Name
(1S,2S)-2-aminocyclobutan-1-ol:hydrochloride
Synonyms
Azetidine Impurity 5;(1S,2S)-2-aminocyclobutan-1-ol:hydrochloride;Cyclobutanol, 2-amino-, hydrochloride (1:1), (1R,2R)-rel-
CBNumber
CB63916119
Molecular Formula
C4H10ClNO
Formula Weight
123.58
MOL File
1609406-69-0.mol
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H302Harmful if swallowed

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

TRC
Product number
A602805
Product name
trans-2-AminocyclobutanolHydrochloride
Packaging
2.5mg
Price
$85
Updated
2021/12/16
TRC
Product number
A602805
Product name
trans-2-AminocyclobutanolHydrochloride
Packaging
10mg
Price
$160
Updated
2021/12/16
ChemBridge Corporation
Product number
BB-4071120
Product name
trans-2-aminocyclobutanolhydrochloride
Purity
95%
Packaging
1g
Price
$545
Updated
2021/12/16
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(1S,2S)-2-aminocyclobutan-1-ol:hydrochloride Chemical Properties,Usage,Production

Uses

trans-2-Aminocyclobutanol Hydrochloride is a compound that can be synthesized from Diethyl Succinate (D445060) which is a diester molecule present naturally in plant and animal tissues. Used commonly in fragrances and food flavourings.

(1S,2S)-2-aminocyclobutan-1-ol:hydrochloride Preparation Products And Raw materials

Raw materials

Preparation Products

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(1S,2S)-2-aminocyclobutan-1-ol:hydrochloride Suppliers

1609406-69-0, (1S,2S)-2-aminocyclobutan-1-ol:hydrochlorideRelated Search:


  • (1S,2S)-2-aminocyclobutan-1-ol:hydrochloride
  • Cyclobutanol, 2-amino-, hydrochloride (1:1), (1R,2R)-rel-
  • Azetidine Impurity 5
  • 1609406-69-0