| CAS Number | 752924-21-3 |
| Catalog Number | AG003JN9(AGN-PC-01XEHA) |
| Chemical Name | (3-methoxyphenyl)(phenyl)methanamine |
| IUPAC Name | (3-methoxyphenyl)-phenylmethanamine |
| InChI | InChI=1S/C14H15NO/c1-16-13-9-5-8-12(10-13)14(15)11-6-3-2-4-7-11/h2-10,14H,15H2,1H3 |
| InChI Key | LIDXQEPVXSQPEE-UHFFFAOYSA-N |
| MDL Number | MFCD08445776 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.2750 |
| SMILES | NC(C1=CC=CC(OC)=C1)C2=CC=CC=C2 |
| Synonyms | 3-Methoxybenzhydrylamine,
752924-21-3,
(3-Methoxyphenyl)(phenyl)methanamine,
C-(3-Methoxy-phenyl)-C-phenyl-methylamine,
SCHEMBL17842034,
KS-000009IH,
5907AJ,
MFCD08445776,
AKOS000167647,
AKOS016049071,
TRA0044450,
AS-32639,
SY019246,
AX8268537,
TC-307457,
MFCD08445776 (95%),
Z-4518,
BRD-A14049050-001-01-5,
C14H15NO,
403-45-2,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.28g/mol |
| Monoisotopic Mass | 213.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number