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Substance Name: p-Dimethylaminobenzaldehyde
RN: 100-10-7
UNII: V7E88PR1YB
InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N
Classification Code
- Indicators and Reagents
Molecular Formula
- C9-H11-N-O
Molecular Weight
- 149.1919
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- p-Dimethylaminobenzaldehyde
Synonyms
- 4-(Dimethylamino)benzaldehyde
- 4-Dimethylaminobenzenecarbonal
- AI3-15337
- Ehrlich's reagent
- EINECS 202-819-0
- N,N-Dimethyl-p-aminobenzaldehyde
- NSC 5517
- p-(Dimethylamino)benzaldehyde
- p-(N,N-Dimethylamino)benzaldehyde
- p-Formyl-N,N-dimethylaniline
- p-Formyldimethylaniline
- Reagens ehrlichovo
- Reagens ehrlichovo [Czech]
- UNII-V7E88PR1YB
Systematic Names
- 4-Dimethylaminobenzaldehyde
- Benzaldehyde, 4-(dimethylamino)-
- Benzaldehyde, p-(dimethylamino)-
Registry Numbers
CAS Registry Number
- 100-10-7
FDA UNII
- V7E88PR1YB
System Generated Number
- 0000100107
Structure Descriptors
InChI
1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3InChIKey
BGNGWHSBYQYVRX-UHFFFAOYSA-NSmiles
CN(C)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 200mg/kg (200mg/kg) | BEHAVIORAL: GENERAL ANESTHETIC BEHAVIORAL: ATAXIA BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) | National Technical Information Service. Vol. OTS0533441, |
| mouse | LD50 | oral | 800mg/kg (800mg/kg) | BEHAVIORAL: ATAXIA BEHAVIORAL: GENERAL ANESTHETIC BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) | National Technical Information Service. Vol. OTS0533441, |
| rat | LD50 | intraperitoneal | 620mg/kg (620mg/kg) | Hine Laboratories Reports. Vol. AF33(657)-11756, Pg. 1964, | |
| rat | LDLo | oral | 500mg/kg (500mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 74.5 | deg C | EXP | |
| log P (octanol-water) | 1.81 | (none) | EXP | |
| Water Solubility | 2180 | mg/L | 25 | EST |
| Henry's Law Constant | 2.14E-07 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 1.41E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.