1-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-2-amine - CAS 936940-34-0
Catalog: |
BB041028 |
Product Name: |
1-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-2-amine |
CAS: |
936940-34-0 |
Synonyms: |
1-(3,5-dimethylpyrazol-1-yl)propan-2-amine |
IUPAC Name: | 1-(3,5-dimethylpyrazol-1-yl)propan-2-amine |
Description: | 1-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-2-amine (CAS# 936940-34-0) is a useful research chemical. |
Molecular Weight: | 153.22 |
Molecular Formula: | C8H15N3 |
Canonical SMILES: | CC1=CC(=NN1CC(C)N)C |
InChI: | InChI=1S/C8H15N3/c1-6(9)5-11-8(3)4-7(2)10-11/h4,6H,5,9H2,1-3H3 |
InChI Key: | FODFRQFRJYJPSO-UHFFFAOYSA-N |
Boiling Point: | 245.6 °C at 760 mmHg |
Density: | 1.07 g/cm3 |
MDL: | MFCD04970167 |
LogP: | 1.54740 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2018175090-A1 | Near infrared absorbing composition, film, near infrared cut filter, and solid image pickup element | 20150914 |
EP-2592070-A2 | Tetrazole-substituted arylamides | 20060629 |
US-10201525-B2 | Tetrazole-substituted arylamides as PX2 and PX2/3 antagonists | 20060629 |
US-2008004442-A1 | Tetrazole-substituted arylamides as P2X3 and P2X2/3 antagonists | 20060629 |
US-2009326220-A1 | Tetrazole-Substituted Arylamides as P2X3 and P2X2/3 Antagonists | 20060629 |
Complexity: | 127 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 153.126597491 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 153.126597491 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.8 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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