SpectraBase Spectrum ID |
38yblRcvPTq |
Name |
N-(2-Chloro-2-methyl)-N-t-butyl-1-propylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H18ClN |
InChI |
InChI=1S/C8H18ClN/c1-7(2,3)10-6-8(4,5)9/h10H,6H2,1-5H3 |
InChIKey |
VZFNKGJAFMPZLY-UHFFFAOYSA-N |
Molecular Weight |
163.692 g/mol |
SMILES |
N(C(C)(C)C)CC(Cl)(C)C |
SPLASH |
splash10-001i-9100000000-0ea8d6cd68fbc7a2d4ce |
Source of Spectrum |
F-47-3412-6 |
Synonyms |
N-(tert-butyl)-2-chloro-2-methyl-1-propanamine
N-(tert-butyl)-N-(2-chloro-2-methylpropyl)amine
N-tert-butyl-2-chloro-2-methyl-1-propanamine
N-tert-butyl-2-chloro-2-methylpropan-1-amine
N-tert-butyl-2-chloro-2-methyl-propan-1-amine
N-tert-butyl-2-chloranyl-2-methyl-propan-1-amine |
Wiley ID |
1159398 |