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2-(piperidin-1-ylmethyl)aniline

2-(piperidin-1-ylmethyl)aniline structure

CAS No:
19577-83-4
Formula:
C12H18N2
Chemical Name:
2-(piperidin-1-ylmethyl)aniline
Synonyms:
2-piperidinomethyl-aniline; 1-piperidinylmethyl benzenamine; 1-(2-Aminobenzyl)-piperidin; 2-(piperidylmethyl)phenylamine; N-(2-Amino-benzyl)-piperidin; 2-(1-piperidinylmethyl)aniline; 2-piperidin-1-ylmethyl-phenylamine; 2-Piperidinomethyl-anilin; 2-PIPERIDIN-1-YLMETHYL-ANILINE;Expand

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2-(piperidin-1-ylmethyl)aniline Basic Attributes

Molecular Weight：

190.28500

Exact Mass：

190.146998583

DSSTox ID：

DTXSID20629575

HScode：

2933399090

Characteristics

PSA：

29.26000

XLogP3：

2.77380

Density：

1.068g/cm3

Boiling Point：

308.943ºC

Flash Point：

126.501ºC

Refractive Index：

1.589

Vapor Pressure：

0.001mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:190.28
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.146998583
Monoisotopic Mass:190.146998583
Topological Polar Surface Area:29.3
Heavy Atom Count:14
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethyl benzoate; dimethyl mercury; limestone formula; formaldehyde structure; sulfur trioxide compound; 180-93

Guide of 2-(piperidin-1-ylmethyl)aniline

Basic Attributes
Characteristics
Safety Information
Computed Properties

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