N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine - CAS 1170202-73-9
Catalog: |
BB048187 |
Product Name: |
N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine |
CAS: |
1170202-73-9 |
Synonyms: |
[(1,3-dimethylpyrazol-4-yl)methyl]cyclopropylamine |
IUPAC Name: | N-[(1,3-dimethylpyrazol-4-yl)methyl]cyclopropanamine |
Description: | N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine (CAS# 1170202-73-9 ) is a useful research chemical. |
Molecular Weight: | 165.24 |
Molecular Formula: | C9H15N3 |
Canonical SMILES: | CC1=NN(C=C1CNC2CC2)C |
InChI: | InChI=1S/C9H15N3/c1-7-8(6-12(2)11-7)5-10-9-3-4-9/h6,9-10H,3-5H2,1-2H3 |
InChI Key: | XZQKTGXMGZPRBA-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 156 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.126597491 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.126597491 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 29.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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Nitrogen Compounds
Pyrazoles
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