Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
2-(Cyclopropylmethoxy)ethanamine
Synonyms:
- 2-(cyclopropylmethoxy)ethan-1-amine
Description:
Complexity 61.5
Compound Is Canonicalized Yes
Covalently-Bonded Unit Count 1
Defined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Exact Mass 115.1g/mol
Formal Charge 0
Heavy Atom Count 8
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
Isotope Atom Count 0
Molecular Weight 115.176g/mol
Monoisotopic Mass 115.1g/mol
Rotatable Bond Count 4
Topological Polar Surface Area 35.2A^2
Undefined Atom Stereocenter Count 0
Undefined Bond Stereocenter Count 0
XLogP3 -0.1
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
115.1735
Formula:
C6H13NO
InChI:
InChI=1S/C6H13NO/c7-3-4-8-5-6-1-2-6/h6H,1-5,7H2
InChI key:
KPBXIYKZOFFPJF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0046U9 2-(Cyclopropylmethoxy)ethanamine
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