CC1=C(C=C(C=C1)CO)N
CAS: 81863-45-8
이름: (3-amino-4-methylphenyl)methanol
SMILES: CC1=C(C=C(C=C1)CO)N

Molecular Processing

Molecular formula
C8H11NO
Molecular weight
137.18
Exact mass
137.0841
XLogP
1.07
TPSA
46.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
41.51

Supplementary Information

InChIKey: BCQKYGYTOHXGLL-UHFFFAOYSA-N
동의어
(3-Amino-4-methylphenyl)methanol81863-45-8benzenemethanol, 3-amino-4-methyl-RefChem:399850628-925-0InChI=1/C8H11NO/c1-6-2-3-7(5-10)4-8(6)9/h2-4,10H,5,9H2,1H3-Amino-4-methylbenzyl alcoholMFCD000750513-amino-4-methylbenzylalcohol3-amino4-methylbenzyl alcoholSCHEMBL703673SCHEMBL40566773-Amino 4-methylbenzyl alcohol3-(hydroxymethyl)-6-methylaniline(3-amino-4-methyl-phenyl)methanol(3-Amino-4-methylphenyl)methanol #SBB054776(3-amino-4-methylphenyl)methan-1-olAKOS0062239233-Amino-4-methylbenzyl alcohol, 97%SY052479TS-01773A2998CS-0204706EN300-82296F047882Z12035782203-Amino-4-methylbenzyl alcohol, (3-Amino-4-methylphenyl)methanol, 81863-45-8, SBB054776, 83073-98-7, AC1LBOGT, ACMC-20ana6, SureCN703673, AC1Q2M1K, 335320_ALDRICH, AC1Q7C74, CTK5E9155, MolPort-001-791-939, KST-1A8438, benzenemethanol, 3-amino-4-methyl-, AR-1A3909, ZINC00389577, (3-amino-4-methylphenyl)methan-1-ol, AKOS006223923, AG-B-74918
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