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BENZENEMETHANAMINE, ALPHA-METHYL-4-(4-MORPHOLINYL)-

BENZENEMETHANAMINE, ALPHA-METHYL-4-(4-MORPHOLINYL)- structure

CAS No:
728024-36-0
Formula:
C12H18N2O
Chemical Name:
BENZENEMETHANAMINE, ALPHA-METHYL-4-(4-MORPHOLINYL)-
Synonyms:
BENZENEMETHANAMINE, ALPHA-METHYL-4-(4-MORPHOLINYL)-;ART-CHEM-BB B021979;AKOS B021979;1-(4-Morpholin-4-yl-phenyl)-ethylamine;1-[4-(4-morpholinyl)phenyl]ethanamine(SALTDATA: FREE);1-[4-(4-Morpholinyl)phenyl]ethanamine;1-(4-morpholinophenyl)ethanamine;1-(4-morpholinophenyl)ethylamine

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BENZENEMETHANAMINE, ALPHA-METHYL-4-(4-MORPHOLINYL)- Basic Attributes

Molecular Weight：

206.28

Exact Mass：

206.14200

DSSTox ID：

DTXSID80406723

HScode：

2934999090

Characteristics

PSA：

38.5

XLogP3：

2.30820

Density：

1.085g/cm3

Boiling Point：

360.6ºC at 760 mmHg

Flash Point：

171.9ºC

Refractive Index：

1.556

Safety Information

Hazard category：

IRRITANT

Transport codes：

NONH for all modes of transport

wgk germany：

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:206.28
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:206.141913202
Monoisotopic Mass:206.141913202
Topological Polar Surface Area:38.5
Heavy Atom Count:15
Complexity:184
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of BENZENEMETHANAMINE, ALPHA-METHYL-4-(4-MORPHOLINYL)-

Basic Attributes
Characteristics
Safety Information
Computed Properties
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BENZENEMETHANAMINE, ALPHA-METHYL-4-(4-MORPHOLINYL)-

SDS

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