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[3-(4-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE

[3-(4-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE structure

CAS No:
90945-06-5
Formula:
C10H14ClNO
Chemical Name:
[3-(4-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE
Synonyms:
AKOS BC-1953;CHEMBRDG-BB 9070895;UKRORGSYN-BB BBV-208204;3-(4-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE;[3-(4-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE;3-(4-chlorophenoxy)-N-Methylpropan-1-aMine;3-(4-chlorophenoxy)-N-methyl-1-propanamine(SALTDATA: FREE)

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[3-(4-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE Basic Attributes

Molecular Weight：

199.677

Exact Mass：

199.076385

DSSTox ID：

DTXSID40424701

HScode：

2922299090

Characteristics

PSA：

21.26000

XLogP3：

2.43

Density：

1.1±0.1 g/cm3

Boiling Point：

296.4±20.0 °C at 760 mmHg

Flash Point：

133.0±21.8 °C

Refractive Index：

1.514

Safety Information

Transport codes：

NONH for all modes of transport

safety instructions：

Marks：

Precautionary statement(s)：

P305 + P351 + P338

Hazard Statements：

H302-H319

Computed Properties

Molecular Weight:199.68
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:199.0763918
Monoisotopic Mass:199.0763918
Topological Polar Surface Area:21.3
Heavy Atom Count:13
Complexity:124
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [3-(4-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

[3-(4-CHLORO-PHENOXY)-PROPYL]-METHYL-AMINE

SDS

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