C=CCNC1=CC=CC=C1
CAS: 589-09-3
名称: N-prop-2-enylaniline
SMILES: C=CCNC1=CC=CC=C1

Molecular Processing

Molecular formula
C9H11N
Molecular weight
133.19
Exact mass
133.0891
XLogP
2.28
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
10
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
0.111
Molar refractivity
45.13

Supplementary Information

InChIKey: LQFLWKPCQITJIH-UHFFFAOYSA-N
同義語
N-Allylaniline589-09-3Benzenamine, N-2-propenyl-N-(prop-2-en-1-yl)anilineallylphenylamineN-PHENYLALLYLAMINEANILINE, N-ALLYL-EINECS 209-633-9Q7S639GWXGN-(2-PROPENYL)ANILINEN-Allyl-N-phenylamineAI3-10028N-(2-PROPENYL)BENZENAMINENSC-1967N-2-Propen-1-ylbenzenamineDTXSID5022065NSC 1967BENZENAMINE, N-2-PROPEN-1-YL-RefChem:828956DTXCID002065209-633-9N-ALLYL-ANILINEN-prop-2-enylanilineN-prop-2-en-1-ylanilineMFCD00008638phenylprop-2-enylamineUNII-Q7S639GWXGN-phenyl-2-propen-1-amineallyl-phenyl-amineN-Allylphenylamine
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