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2-Amino-N-methylbenzamide
[CAS# 4141-08-6]

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Identification
Name 2-Amino-N-methylbenzamide
Synonyms NSC 207861; [2-[(Methylamino)carbonyl]phenyl]amine; o-Amino-N-methylbenzamide
Molecular Structure CAS # 4141-08-6, 2-Amino-N-methylbenzamide, NSC 207861, [2-[(Methylamino)carbonyl]phenyl]amine, o-Amino-N-methylbenzamide
Molecular Formula C8H10N2O
Molecular Weight 150.18
CAS Registry Number 4141-08-6
EC Number 673-048-9
Properties
Solubility Sparingly soluble (17 g/L) (25 ºC), Calc.*
Density 1.137±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 241-243 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Hayao, Shin; Journal of Medicinal Chemistry 1965, V8(6), P807-11.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2AH319
SDS Available
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List of Reports Available for 2-Amino-N-methylbenzamide
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