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Substance Name: p-Cresidine
RN: 120-71-8
UNII: 4C11L78UR3
InChIKey: WXWCDTXEKCVRRO-UHFFFAOYSA-N
Molecular Formula
- C8-H11-N-O
Molecular Weight
- 137.181
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- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
Classification Codes
- Mutation Data
- Skin / Eye Irritant
- Tumor Data
Superlist Classification Codes
- Overall Carcinogenic Evaluation: Group 2B
- Reasonably Anticipated to be a Carcinogen
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Names and Synonyms
Results Name
- p-Cresidine
Name of Substance
- Cresidine
- p-Cresidine
Synonyms
- 1-Amino-2-methoxy-5-methylbenzene
- 2-Amino-4-methylanisole
- 2-Methoxy-5-methylaniline
- 2-Methoxy-5-methylbenzenamine
- 3-13-00-01577 (Beilstein Handbook Reference)
- 3-Amino-4-methoxytoluene
- 3-Amino-p-cresol methyl ether
- 3-Amino-para-cresol, methyl ether
- 4-Methoxy-m-toluidine
- 4-Methyl-2-aminoanisole
- 5-Methyl-o-anisidine
- Azoic Red 36
- BRN 0637071
- C.I. Azoic Red 83
- CCRIS 183
- Cresidine
- EC 204-419-1
- EINECS 204-419-1
- HSDB 4107
- Krezidin
- Krezidine
- m-Amino-p-cresol, methyl ester
- meta-Amino-para-cresol, methyl ether
- NCI-C02982
- NSC 406904
- ortho-Anisidine, 5-methyl-
- p-Cresidine
- p-Kresidin
- p-Kresidin [Czech]
- UNII-4C11L78UR3
Systematic Names
- 5-Methyl-o-anisidine
- 6-Methoxy-m-toluidine
- Benzenamine, 2-methoxy-5-methyl-
- o-Anisidine, 5-methyl-
- p-Cresidine
Superlist Names
- Benzenamine, 2-methoxy-5-methyl-
- o-Anisidine, 5-methyl-
- p-Cresidine
Registry Numbers
CAS Registry Number
- 120-71-8
FDA UNII
- 4C11L78UR3
System Generated Number
- 0000120718
Structure Descriptors
InChI
1S/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3InChIKey
WXWCDTXEKCVRRO-UHFFFAOYSA-NSmiles
c1(c(cc(C)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 1450mg/kg (1450mg/kg) | Huntingdon Research Center Reports. Vol. -, Pg. -, 1972. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 53 | deg C | EXP | |
| Boiling Point | 235 | deg C | EXP | |
| log P (octanol-water) | 1.74 | (none) | EXP | |
| Water Solubility | 2810 | mg/L | 25 | EST |
| Vapor Pressure | 0.025 | mm Hg | 25 | EST |
| Henry's Law Constant | 1.24E-07 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 2.21E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.