2-Amino-1-cyclopropylethan-1-ol - CAS 54120-02-4
Catalog: |
BB075047 |
Product Name: |
2-Amino-1-cyclopropylethan-1-ol |
CAS: |
54120-02-4 |
Synonyms: |
2-amino-1-cyclopropylethan-1-ol; 2-AMINO-1-CYCLOPROPYLETHANOL; (1R)-2-amino-1-cyclopropyl-ethanol; 1-Cyclopropyl-2-aminoethanol; 2-Amino-1-cyclopropyl-ethanol |
IUPAC Name: | 2-amino-1-cyclopropylethanol |
Description: | 2-Amino-1-Cyclopropylethan-1-Ol (cas# 111964-99-9) is a useful research chemical. |
Molecular Weight: | 101.14 |
Molecular Formula: | C5H11NO |
Canonical SMILES: | C1CC1C(CN)O |
InChI: | InChI=1S/C5H11NO/c6-3-5(7)4-1-2-4/h4-5,7H,1-3,6H2 |
InChI Key: | JCAJMHONCHYTCA-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, and P501 |
Signal Word: | Danger |
Complexity: | 61.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 101.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 101.084063974 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.2Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.6 |
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