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Home> Encyclopedia > Hot Product Listed 4   > 4-Aminobenzamide
2835-68-9 structure

4-Aminobenzamide

Iupac Name:4-aminobenzamide
CAS No.:2835-68-9
EINECS(EC#): 220-612-3
Molecular Weight:136.154
Molecular Formula:C7H8N2O (isomer)
Properties
Appearance
white to light tan powder
Density
1.233
Melting Point
182-184℃
Boiling Point
349 °Cat760mmHg
Vapour
4.84E-05mmHg at 25°C
Refractive Index
1.632
Flash Point
164.9 °C
Solubility
water: 9530 mg/L 25 °C
HS Code
2924299090
Safety and Handling
Hazard Codes
Xi
Risk Statements
R36/37/38
Safety Statements
S26;S37/39
Safety
Hazard Codes:Xn,Xi
Risk Statements:20/22-36/38-36/37/38
20/22:Harmful by inhalation and if swallowed
36/38:Irritating to eyes and skin
36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements:38-37/39-26-36
38:In case of insufficient ventilation, wear suitable respiratory equipment
37/39:Wear suitable protective clothing, gloves and eye/face protection
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:Wear suitable protective clothing
WGK Germany:1
HazardClass:IRRITANT
Transport
25kgs
Specification

off-white to beige crystalline powder
Safety Statements:38-37/39-26-36
38:In case of insufficient ventilation, wear suitable respiratory equipment
37/39:Wear suitable protective clothing, gloves and eye/face protection
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:Wear suitable protective clothing
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Eye irritation, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H319 Causes serious eye irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Precursor and Product
Computational chemical data
  • Molecular Weight:136.154g/mol
  • Molecular Formula:C7H8N2O
  • Compound Is Canonicalized:True
  • XLogP3-AA:_0.4
  • Exact Mass:136.064
  • Monoisotopic Mass:136.064
  • Complexity:128
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:69.1A^2
  • Heavy Atom Count:10
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBjIAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAQAAAADAiBmAAwwIBAAACI AiVSUACCAAAkAgAIiAEAZMgIIDKAlZGAIQBgkAAIyYcYiQCeCAAAAAAAAAAQAAAAAAAAAAAAAAAA AA==
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