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N-benzyloxycarbonyl-1,3-propanediamine

View entire compound with spectra: 2 MS (GC)

N-benzyloxycarbonyl-1,3-propanediamine
SpectraBase Compound ID AG70Fg1GOAZ
InChI InChI=1S/C11H16N2O2/c12-7-4-8-13-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2,(H,13,14)
InChIKey JXWABCYGGVHAHB-UHFFFAOYSA-N
Mol Weight 208.26 g/mol
Molecular Formula C11H16N2O2
Exact Mass 208.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KAvz4LbBRqP
Name N-benzyloxycarbonyl-1,3-propanediamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16N2O2
InChI InChI=1S/C11H16N2O2/c12-7-4-8-13-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2,(H,13,14)
InChIKey JXWABCYGGVHAHB-UHFFFAOYSA-N
Molecular Weight 208.261 g/mol
SMILES N(C(=O)OCc1ccccc1)CCCN
SPLASH splash10-0zfr-0920000000-95aac7617bb301cab024
Source of Spectrum F-66-5814-6a
Synonyms N-(3-aminopropyl)carbamic acid (phenylmethyl) ester Benzyl N-(3-aminopropyl)carbamate (phenylmethyl) N-(3-azanylpropyl)carbamate Benzyl (3-aminopropyl)carbamate
Wiley ID 1683627