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C-(1-PROPYL-PIPERIDIN-4-YL)-METHYLAMINE

C-(1-PROPYL-PIPERIDIN-4-YL)-METHYLAMINE structure

CAS No:
392691-05-3
Formula:
C9H20N2
Chemical Name:
C-(1-PROPYL-PIPERIDIN-4-YL)-METHYLAMINE
Synonyms:
ASINEX-REAG BAS 13149360;C-(1-PROPYL-PIPERIDIN-4-YL)-METHYLAMINE;1-(1-PROPYLPIPERIDIN-4-YL)METHANAMINE;AKOS SB-09;ALINDA 14441;OTAVA-BB 1083893;UKRORGSYN-BB BBV-105804;1-(1-propylpiperidin-4-yl)methanamine(SALTDATA: FREE)

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C-(1-PROPYL-PIPERIDIN-4-YL)-METHYLAMINE Basic Attributes

Molecular Weight：

156.27

Exact Mass：

156.16300

DSSTox ID：

DTXSID40390376

HScode：

2933399090

Characteristics

PSA：

29.3

XLogP3：

1.70530

Density：

0.886g/cm3

Boiling Point：

206.4ºC at 760 mmHg

Flash Point：

76.6ºC

Refractive Index：

1.465

Safety Information

Hazard category：

IRRITANT

Marks：

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, 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:156.27
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:156.162648646
Monoisotopic Mass:156.162648646
Topological Polar Surface Area:29.3
Heavy Atom Count:11
Complexity:95.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of C-(1-PROPYL-PIPERIDIN-4-YL)-METHYLAMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

C-(1-PROPYL-PIPERIDIN-4-YL)-METHYLAMINE

SDS

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