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2-AMINO-N-(3-MORPHOLIN-4-YLPROPYL)BENZAMIDE

2-AMINO-N-(3-MORPHOLIN-4-YLPROPYL)BENZAMIDE structure

CAS No:
13666-71-2
Formula:
C14H21N3O2
Chemical Name:
2-AMINO-N-(3-MORPHOLIN-4-YLPROPYL)BENZAMIDE
Synonyms:
2-amino-N-(3-morpholin-4-ylpropyl)benzamide;2-amino-N-[3-(morpholin-4-yl)propyl]benzamide;2-Amino-N-(3-morpholinopropyl)benzamide;2-amino-n-(3-morpholin-4-yl-propyl)-benzamide;Benzamide,2-amino-N-[3-(4-morpholinyl)propyl]-;CDS1_000122;PINANOL85;Maybridge1_002410;MLS001181628;DivK1c_001162

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2-AMINO-N-(3-MORPHOLIN-4-YLPROPYL)BENZAMIDE Basic Attributes

Molecular Weight：

263.34

Exact Mass：

263.16300

DSSTox ID：

DTXSID80367966

HScode：

2934999090

Characteristics

PSA：

67.6

XLogP3：

1.63090

Boiling Point：

485.9ºC at 760mmHg

Flash Point：

247.6ºC

Refractive Index：

1.566

Water Solubility：

>39.5 [ug/mL]

Vapor Pressure：

1.36E-09mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:263.34
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:263.16337692
Monoisotopic Mass:263.16337692
Topological Polar Surface Area:67.6
Heavy Atom Count:19
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-AMINO-N-(3-MORPHOLIN-4-YLPROPYL)BENZAMIDE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-AMINO-N-(3-MORPHOLIN-4-YLPROPYL)BENZAMIDE

SDS

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