N-Benzyl-N-propylamine - CAS 2032-33-9
Catalog: |
BB015797 |
Product Name: |
N-Benzyl-N-propylamine |
CAS: |
2032-33-9 |
Synonyms: |
N-(phenylmethyl)-1-propanamine; N-benzylpropan-1-amine |
IUPAC Name: | N-benzylpropan-1-amine |
Description: | N-Benzyl-N-propylamine (CAS# 2032-33-9) is a useful research chemical. |
Molecular Weight: | 149.23 |
Molecular Formula: | C10H15N |
Canonical SMILES: | CCCNCC1=CC=CC=C1 |
InChI: | InChI=1S/C10H15N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3 |
InChI Key: | OUMBFMLKPJUWDQ-UHFFFAOYSA-N |
Boiling Point: | 212.2 °C at 760 mmHg |
Purity: | 95 % |
Density: | 0.909 g/cm3 |
MDL: | MFCD00015197 |
LogP: | 2.57710 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, 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 |
WO-2021193950-A1 | Carbodiimide composition, hardener composition, coating composition, and cured resin object | 20200327 |
US-2021147383-A1 | Compounds useful as inhibitors of helios protein | 20191119 |
WO-2021038426-A1 | Substituted 1,3-phenyl heteroaryl derivatives and their use in the treatment of disease | 20190828 |
US-2020390899-A1 | Aminobenzazepine compounds, immunoconjugates, and uses thereof | 20190613 |
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PMID | Publication Date | Title | Journal |
16133203 | 20050801 | Bifunctional 3-hydroxy-4-pyridinone derivatives as potential pharmaceuticals: synthesis, complexation with Fe(III), Al(III) and Ga(III) and in vivo evaluation with 67Ga | Journal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry |
6433022 | 19840901 | Benzylamines: synthesis and evaluation of antimycobacterial properties | Journal of medicinal chemistry |
822433 | 19760601 | [The relationship between structure and tuberculostatic effect in the benzylamine group] | Die Pharmazie |
Complexity: | 84.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 149.120449483 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 149.120449483 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 12 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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