CCC1=C(C(=CC=C1)CC)N
CAS: 579-66-8
Name: 2,6-diethylaniline
SMILES: CCC1=C(C(=CC=C1)CC)N

Molecular Processing

Molecular formula
C10H15N
Molecular weight
149.24
Exact mass
149.1204
XLogP
2.39
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
49.61

Supplementary Information

InChIKey: FOYHNROGBXVLLX-UHFFFAOYSA-N
Synonyme
2,6-DIETHYLANILINE579-66-8Benzenamine, 2,6-diethyl-2,6-DiethylbenzenamineAniline, 2,6-diethyl-2,6-Diethyl aniline2,6-Diethyl-anilineDTXSID6027218VT2234594HDTXCID607218RefChem:4455012,6-DEA209-445-72-Amino-1,3-diethylbenzeneMFCD000077532,6-diethylphenylamineCAS-579-66-8CCRIS 2688HSDB 56992,6-Diethyl-BenzenamineEINECS 209-445-7Benzamine, 2,6-diethyl-2,6 DIETHYLANILINEBRN 1423626AI3-26297UNII-VT2234594HDiethylaminobenzene2,6-diethylanilin2.6-diethylaniline2,6-Diethyl-Benzamine
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