| SpectraBase Spectrum ID |
LcdQHxHWLT4 |
| Name |
p-methylbenzylamine |
| Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number |
104-84-7 |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(20/0C) 0.952 |
| Formula |
C8H11N |
| InChI |
InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3 |
| InChIKey |
HMTSWYPNXFHGEP-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Optical Properties |
Index of Refraction= (20C) 1.5340 |
| Sadtler NMR Number |
892M |
| Solvent |
CCl4 |
| Synonyms |
4-METHYLBENZENEMETHANAMINE
alpha-AMINO-p-XYLENE
p-XYLYLAMINE
BENZYLAMINE, P-METHYL-, |
