2-Methoxy-N-methylbenzylamine - CAS 6851-80-5
Catalog: |
BB033572 |
Product Name: |
2-Methoxy-N-methylbenzylamine |
CAS: |
6851-80-5 |
Synonyms: |
1-(2-methoxyphenyl)-N-methylmethanamine |
IUPAC Name: | 1-(2-methoxyphenyl)-N-methylmethanamine |
Description: | 2-Methoxy-N-methylbenzylamine (CAS# 6851-80-5) is a useful research chemical. |
Molecular Weight: | 151.21 |
Molecular Formula: | C9H13NO |
Canonical SMILES: | CNCC1=CC=CC=C1OC |
InChI: | InChI=1S/C9H13NO/c1-10-7-8-5-3-4-6-9(8)11-2/h3-6,10H,7H2,1-2H3 |
InChI Key: | JCCQJCOMFAJJCQ-UHFFFAOYSA-N |
Boiling Point: | 234-235 °C |
Purity: | 95 % |
Density: | 1.015 g/cm3 |
MDL: | MFCD00025755 |
LogP: | 1.80550 |
GHS Hazard Statement: | H302 (97.44%): 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 |
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Complexity: | 106 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.099714038 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 21.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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