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Benzenamine, 2-[1-(methyl-D3)-2-propenyl]-
SpectraBase Compound ID GIDGz6YlAD2
InChI InChI=1S/C10H13N/c1-3-8(2)9-6-4-5-7-10(9)11/h3-8H,1,11H2,2H3/i2D3
InChIKey BNCOLDPMKTYQBY-BMSJAHLVSA-N
Mol Weight 150.24 g/mol
Molecular Formula C10H10D3N
Exact Mass 150.12363 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Vn4ZxtK2D4
Name Benzenamine, 2-[1-(methyl-D3)-2-propenyl]-
CAS Registry Number 74266-74-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10D3N
InChI InChI=1S/C10H13N/c1-3-8(2)9-6-4-5-7-10(9)11/h3-8H,1,11H2,2H3/i2D3
InChIKey BNCOLDPMKTYQBY-BMSJAHLVSA-N
Molecular Weight 150.239 g/mol
SMILES Nc1c(C(C=C)C([D])([D])[D])cccc1
SPLASH splash10-0uec-3900000000-51c1601b0f35ff7cf260
Source of Spectrum H-62-2602-0
Synonyms 2-(1'-(Trideuteriomethyl)allyl)aniline
Wiley ID 1144948