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1,8-Diamino-p-menthane
SpectraBase Compound ID 6Dk7kfrZKx2
InChI InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3
InChIKey KOGSPLLRMRSADR-UHFFFAOYSA-N
Mol Weight 170.3 g/mol
Molecular Formula C10H22N2
Exact Mass 170.178299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1vwhFZxfpBG
Name Cyclohexanemethanamine, 4-amino-.alpha.,.alpha.,4-trimethyl-
Alternate Name(s) p-Menthane-1,8-diamine 4-(1-Amino-1-methylethyl)-1-methylcyclohexanamine 1,8-Diamino-p-menthane 1,8-Menthanediamine 4-(2-aminopropan-2-yl)-1-methyl-1-cyclohexanamine 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine 4-(2-azanylpropan-2-yl)-1-methyl-cyclohexan-1-amine 4-Amino-.alpha.,.alpha.,4-trimethylcyclohexanemethamine Cyclohexanemethanamine, 4-amino-alpha,alpha,4-trimethyl- Menthane diamine p-Menthane-1,8-diyldiamine [1-(4-amino-4-methyl-cyclohexyl)-1-methyl-ethyl]amine USAF RH-4 AI3-23799 BRN 1098767 CCRIS 4836 EINECS 201-287-7 NSC 5612
CAS Registry Number 80-52-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H22N2
InChI InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3
InChIKey KOGSPLLRMRSADR-UHFFFAOYSA-N
Molecular Weight 170.300 g/mol
SMILES NC(C1CCC(CC1)(C)N)(C)C
SPLASH splash10-0a4i-9100000000-90c178a7cca55c5298bc
Source of Spectrum W5-0-0-0
Wiley ID 1167357