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M-Aminobenzanilide 97%

CAT: 0286-A17730-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0286-A17730-01Size:1 g
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CAS Number
14315-16-3
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00017101
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

3-Aminobenzanilide
CAS Number14315-16-3
PubChem CID84347
IUPAC Name3-amino-N-phenylbenzamide
Molecular FormulaC13H12N2O
Molecular Weight212.25
XLogP1.9
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity236
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N
InChI
InChI=1S/C13H12N2O/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,14H2,(H,15,16)
InChIKey
KPSPULPPMWHXGE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Aminobenzanilide
CAS: 14315-16-3
CID: 84347
Formula: C13H12N2O
MW: 212.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight212.25
XLogP31.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass212.094963011
Monoisotopic Mass212.094963011
Topological Polar Surface Area55.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity236
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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