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(4-AMINO-PHENYL)-(3-METHYL-PIPERIDIN-1-YL)-METHANONE

(4-AMINO-PHENYL)-(3-METHYL-PIPERIDIN-1-YL)-METHANONE structure

CAS No:
79868-21-6
Formula:
C13H18N2O
Chemical Name:
(4-AMINO-PHENYL)-(3-METHYL-PIPERIDIN-1-YL)-METHANONE
Synonyms:
(4-aminophenyl)(3-methylpiperidin-1-yl)methanone;(4-Amino-phenyl)-(3-methyl-piperidin-1-yl)-methanone;(4-aminophenyl)-(3-methylpiperidin-1-yl)methanone;4-[(3-methyl-1-piperidinyl)carbonyl]aniline;(4-amino-phenyl)-(3-methyl-piperidin-1-yl)methanone;SCHEMBL14095848;CTK5E7199;DTXSID00390413;9893AE;MFCD04035366

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(4-AMINO-PHENYL)-(3-METHYL-PIPERIDIN-1-YL)-METHANONE Basic Attributes

Molecular Weight：

218.29

Exact Mass：

218.14200

DSSTox ID：

DTXSID00390413

HScode：

2933399090

Characteristics

PSA：

46.3

XLogP3：

2.66000

Density：

1.109g/cm3

Boiling Point：

403.3ºC at 760 mmHg

Flash Point：

197.7ºC

Refractive Index：

1.576

Safety Information

Hazard category：

IRRITANT

Marks：

Computed Properties

Molecular Weight:218.29
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:218.141913202
Monoisotopic Mass:218.141913202
Topological Polar Surface Area:46.3
Heavy Atom Count:16
Complexity:246
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: vanadium nitride; capric triglyceride; zinc acetate; benzaldehyde molar mass; dcm boiling point; magnesium acetate

Guide of (4-AMINO-PHENYL)-(3-METHYL-PIPERIDIN-1-YL)-METHANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

(4-AMINO-PHENYL)-(3-METHYL-PIPERIDIN-1-YL)-METHANONE

SDS

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