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ChemicalBook--->CAS DataBase List--->38020-69-8

38020-69-8

38020-69-8 Structure

38020-69-8 Structure
IdentificationMore
[Name]

4-Amino-N-methylbenzylamine
[CAS]

38020-69-8
[Synonyms]

3-(1,2,3,6-TETRAHYDRO-4-PYRINYL)-1H-INDOLE
3-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-INDOLE
4-AMINOBENZYLMETHYLAMINE
4-AMINO-N-METHYL-BENZYLAMINE
N-(4-AMINOBENZYL)-N-METHYLAMINE
P-AMINOBENZYLMETHYLAMINE
4-amino-n-methyl-benzenemethanamin
benzenemethanamine,4-amino-n-methyl
4-((methylamino)methyl)benzenamine
4-Amino-N-methylbenzylamin
AMINOBENZYLMETHYLAMINE
4-[(Methylamino)methyl]aniline
N-Methyl-4-aminobenzylamine
3-(1,2,3,6-Tetrahydropyridine-4-yl)-1H-indole
THPindole
4-Amino-N-methylbenzenemethanamine
[EINECS(EC#)]

253-747-1
[Molecular Formula]

C8H12N2
[MDL Number]

MFCD03695471
[Molecular Weight]

136.19
[MOL File]

38020-69-8.mol
Chemical PropertiesBack Directory
[Melting point ]

177-182
[Boiling point ]

110/0.15mm
[density ]

1.021±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

10.24±0.10(Predicted)
[CAS DataBase Reference]

38020-69-8(CAS DataBase Reference)
[NIST Chemistry Reference]

Benzenemethanamine, 4-amino-N-methyl-(38020-69-8)
[EPA Substance Registry System]

38020-69-8(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

22
[Hazard Note ]

Irritant
Spectrum DetailBack Directory
[Spectrum Detail]

4-Amino-N-methylbenzylamine(38020-69-8)FT-IR
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