1-Methyl-3-(methylamino)azetidine - CAS 321890-38-4
Catalog: |
BB021220 |
Product Name: |
1-Methyl-3-(methylamino)azetidine |
CAS: |
321890-38-4 |
Synonyms: |
N,1-dimethyl-3-azetidinamine; N,1-dimethylazetidin-3-amine |
IUPAC Name: | N,1-dimethylazetidin-3-amine |
Description: | 1-Methyl-3-(methylamino)azetidine (CAS# 321890-38-4) is a useful research chemical. |
Molecular Weight: | 100.16 |
Molecular Formula: | C5H12N2 |
Canonical SMILES: | CNC1CN(C1)C |
InChI: | InChI=1S/C5H12N2/c1-6-5-3-7(2)4-5/h5-6H,3-4H2,1-2H3 |
InChI Key: | YCNHOXDFQLCQEU-UHFFFAOYSA-N |
Boiling Point: | 120 °C |
Density: | 0.93 g/cm3 |
MDL: | MFCD12025427 |
LogP: | -0.15140 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113214231-A | 5HT2A receptor antagonists and their medical uses | 20200121 |
CN-113214289-A | 5-HT2A receptor antagonists and their use for the treatment of central nervous system disorders | 20200121 |
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Complexity: | 57.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 100.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 100.100048391 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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Amines and Anilines
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