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102-28-3

102-28-3 structure
102-28-3 structure

Name 3-Acetamidoaniline
Synonyms META AMINO ACETANILIDE
WLN: ZR CMV1
3-AcetaMidoanilide
1-Amino-3-(acetylamino)benzene
Acetamide, N-(3-aminophenyl)
3-Aminoacetanilide HCl
3-Acetamidoanilide
N-Acetyl-m-fenylenediamin
Meta Amino Acetanilide (MAA)
Trametinib Impurity 26
M-ACETYLAMINOANILINE
N-ACETYL-1,3-PHENYLENEDIAMINE
3-Aminoacetanilid [Czech]
n-acetyl-m-fenylendiamin
Acetamide, N-(3-aminophenyl)- (9CI)
M-ACETAMIDOANILINE
N-(3-Aminophenyl)acetamide
3′-Aminoacetanilide
Between amino acetanilide
3-ACETAMIDOANILINE
N-(3-AMINOPHENYL)ACETAMIDE
1-ACETAMIDO-3-AMINOBENZENE
3'-Aminoacetanilide >
META AMINO ACETANILID
3-AMINO ACETANILIDE (MAA)
M-AMINOACETANILIDE
m-acetaminoaniline
M-AMINOACETANILIDE (MAA)
3-Acetamidoaniline N-Acetyl-1,3-phenylenediamine
3-AMINOACETANILIDE
m-acetamide aniline
N-(3-Aminophenyl)acetamide, 3-Acetamidoaniline
N1-(3 minophenyl)acetamide
3-acetylaminoaniline
3‘-Aminoacetanilide
3-Amino-N-acetylaniline
FR-2203
N-ACETYL-M-PHENYLENEDIAMINE
TIMTEC-BB SBB008515
3-AcetamidoaniL
N-Acetyl-3-phenylenediaminehydrochloride
T-CHEM-BB B017800
3-aminoacetanilid
MFCD00025229
Acetanilide, 3'-amino
N-ACETYL-META-PHENYLENEDIAMINE
N1-(3-AMINOPHENYL)ACETAMIDE
3’-amino-acetanilid
Acetyl-m-phenylenediamine
ASISCHEM B52481
N-Acetyl-m-fenylendiamin [Czech]
3'-Aminoacetanilide
n-(3-aminophenyl)-acetamid
N-(3-aminophenyl)ethanamide
EINECS 203-021-5
N1-(3-Aminophenyl)acetamide ISO 9001:2015 REACH
3-AMINOACETANILINE
N-Acetyl-1,3-phenylenediamine
Density 1.2±0.1 g/cm3
Boiling Point 388.9±25.0 °C at 760 mmHg
Melting Point 86-88 °C(lit.)
Molecular Formula C8H10N2O
Molecular Weight 150.178
Flash Point 189.0±23.2 °C
Exact Mass 150.079315
PSA 55.12000
LogP -0.06
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.636
Water Solubility 1-5 g/100 mL at 24 ºC

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AD8050000
CHEMICAL NAME :
Acetanilide, 3'-amino-
CAS REGISTRY NUMBER :
102-28-3
BEILSTEIN REFERENCE NO. :
0775952
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C8-H10-N2-O
MOLECULAR WEIGHT :
150.20
WISWESSER LINE NOTATION :
ZR CMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
333 ug/plate
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 11(Suppl 12),1,1988
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36-S37/39
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS AD8050000
Packaging Group III
HS Code 2921519090
HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
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