[1,1′-Biphenyl]-4-ethanamine
-
![[1,1′-Biphenyl]-4-ethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dc42e59713ec40d7854129d4913c91d8.png "[1,1′-Biphenyl]-4-ethanamine")
[1,1′-Biphenyl]-4-ethanamine
structure -
-
CAS No:
17027-51-9
-
Formula:
C14H15N
-
Chemical Name:
[1,1′-Biphenyl]-4-ethanamine
-
Synonyms:
[1,1′-Biphenyl]-4-ethanamine;4-Biphenylethylamine;4-(2-Aminoethyl)biphenyl;4-Phenylphenethylamine;2-(Biphenyl-4-yl)ethylamine;2-(Biphenyl-4-yl)ethanamine;2-([1,1′-Biphenyl]-4-yl)ethanamine;2-(4-Biphenyl)ethylamine;2-(4-Phenylphenyl)ethan-1-amine;2-(4-Phenylphenyl)ethanamine;2-(4-Phenylphenyl)ethylamine
-
CAS No:
Characteristics
26
3.55510
1.031±0.06 g/cm3(Predicted)
50-54 °C(lit.)
160-161 °C @ Press: 4 Torr
210 °F
Insoluble in water.
Safety Information
IRRITANT, IRRITANT-HARMFUL
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:197.27
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:197.120449483
Monoisotopic Mass:197.120449483
Topological Polar Surface Area:26
Heavy Atom Count:15
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes