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N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE

N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE structure

CAS No:
946729-64-2
Formula:
C11H17ClN2O
Chemical Name:
N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE
Synonyms:
N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE;3-chloro-4-[3-(dimethylamino)propoxy]aniline;Benzenamine, 3-chloro-4-[3-(dimethylamino)propoxy]-

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N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE Basic Attributes

Molecular Weight：

228.72

Exact Mass：

228.1029409

HScode：

2922299090

Characteristics

PSA：

38.49000

XLogP3：

2.83390

Density：

1.138±0.06 g/cm3

Boiling Point：

357.1±32.0 °C(Predicted)

PKA：

9.30±0.28

Safety Information

Hazard category：

IRRITANT

Marks：

Computed Properties

Molecular Weight:228.72
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:228.1029409
Monoisotopic Mass:228.1029409
Topological Polar Surface Area:38.5
Heavy Atom Count:15
Complexity:178
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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