SpectraBase Spectrum ID |
KlXfXMmjqzX |
Name |
N,N-Bis(cyclopropylmethyl)-2,3-dichlorobenzeneethanamine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
297.105105080 u |
Formula |
C16H21Cl2N |
InChI |
InChI=1S/C16H21Cl2N/c17-15-3-1-2-14(16(15)18)8-9-19(10-12-4-5-12)11-13-6-7-13/h1-3,12-13H,4-11H2 |
InChIKey |
VRCLOCJRDSFFDD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
298.257 g/mol |
Nominal Mass |
297 u |
Quality |
999 |
Retention Index |
2093 |
SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCN(CC1CC1)CC1CC1 |
SPLASH |
splash10-052r-9700000000-29c9af8bdb8306c2838c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(cyclopropylmethyl)-2,3-dichlorophenethylamine
N,N-Bis(cyclopropylmethyl)-2-(2,3-dichlorophenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_022022 |