4-Aminophenol-d7

Base Information

• Chemical Name: 4-Aminophenol-d7
• CAS No.: 285132-88-9
• Molecular Formula: C6D7 N O
• Molecular Weight: 116.17
• European Community (EC) Number: 693-199-4
• DSSTox Substance ID: DTXSID10584008
• Wikidata: Q82475631
• Mol file: 285132-88-9.mol

Synonyms:4-Aminophenol-d7;285132-88-9;N,N,2,3,5,6-hexadeuterio-4-deuteriooxyaniline;SCHEMBL3360386;DTXSID10584008;4-Aminophenol-d7, 98 atom % D;4-Aminophenol-d7, analytical standard;4-(Amino-d2)phen-2,3,5,6-d4-ol;4-(~2~H_2_)Amino(O-~2~H_5_)phenol;D98847;J-017110

Chemical Property of 4-Aminophenol-d7

Chemical Property:

• Vapor Pressure: 0.00202mmHg at 25°C
• Melting Point: 188-190 °C(lit.)
• Refractive Index: 1.637
• Boiling Point: 282°C at 760 mmHg
• Flash Point: 124.3°C
• PSA: 46.25000
• Density: 1.288g/cm³
• LogP: 1.55560
• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 116.096701068
• Heavy Atom Count: 8
• Complexity: 66.9

Purity/Quality:

99%, ^*data from raw suppliers

4-Aminophenol-d7 ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn,N
• Statements: 20/21/22-36/37/38-40-42/43-68-50/53-20/22
• Safety Statements: 22-26-36-61-60-36/37-28

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1N)O
• Isomeric SMILES: [2H]C1=C(C(=C(C(=C1N([2H])[2H])[2H])[2H])O[2H])[2H]