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3-Methyl-4-(1-pyrrolidinyl)benzenamine

3-Methyl-4-(1-pyrrolidinyl)benzenamine structure

CAS No:
16089-43-3
Formula:
C11H16N2
Chemical Name:
3-Methyl-4-(1-pyrrolidinyl)benzenamine
Synonyms:
Benzenamine,3-methyl-4-(1-pyrrolidinyl)-;Pyrrolidine,1-(4-amino-o-tolyl)-;3-Methyl-4-(1-pyrrolidinyl)benzenamine;N-(p-Amino-o-methylphenyl)pyrrolidine;3-Methyl-4-(1-pyrrolidinyl)aniline;3-Methyl-4-pyrrolidin-1-ylaniline;3-Methyl-4-(pyrrolidin-1-yl)aniline;3-Methyl-4-pyrrolidin-1-yl-phenylamine

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3-Methyl-4-(1-pyrrolidinyl)benzenamine Basic Attributes

Molecular Weight：

176.26

Exact Mass：

176.26

EC Number：

240-243-1

DSSTox ID：

DTXSID3066007

HScode：

2933990090

Characteristics

PSA：

29.3

XLogP3：

2.82360

Density：

1.084±0.06 g/cm3(Predicted)

Boiling Point：

339.0±35.0 °C(Predicted)

Flash Point：

137.6ºC

Refractive Index：

1.598

Vapor Pressure：

9.48E-05mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

3-Methyl-4-(1-pyrrolidinyl)benzenamine Use and Manufacturing

Manufacturing Info：

Benzenamine, 3-methyl-4-(1-pyrrolidinyl)-: INACTIVE

Computed Properties

Molecular Weight:176.26
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:176.131348519
Monoisotopic Mass:176.131348519
Topological Polar Surface Area:29.3
Heavy Atom Count:13
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Methyl-4-(1-pyrrolidinyl)benzenamine

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

3-Methyl-4-(1-pyrrolidinyl)benzenamine

SDS

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