2-[(Phenyl-4-D)(phenyl)methoxy]-N,N-dimethylethanamine - CAS 2122800-18-2
Catalog: |
BB016716 |
Product Name: |
2-[(Phenyl-4-D)(phenyl)methoxy]-N,N-dimethylethanamine |
CAS: |
2122800-18-2 |
Synonyms: |
2-(diphenylmethyl)oxy-N,N-dimethylethanamine; 2-benzhydryloxy-N,N-dimethylethanamine |
IUPAC Name: | 2-[(4-deuteriophenyl)-phenylmethoxy]-N,N-dimethylethanamine |
Description: | 2-[(Phenyl-4-D)(phenyl)methoxy]-N,N-dimethylethanamine (CAS# 2122800-18-2 ) is a useful research chemical. |
Molecular Weight: | 256.36 |
Molecular Formula: | C17H20NOD |
Canonical SMILES: | CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2 |
InChI: | InChI=1S/C17H21NO/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3 |
InChI Key: | ZZVUWRFHKOJYTH-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501 |
Signal Word: | Warning |
Complexity: | 211 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 255.162314293 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 255.162314293 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 12.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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