N-Phenylethylenediamine
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N-Phenylethylenediamine
structure -
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CAS No:
1664-40-0
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Formula:
C8H12N2
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Chemical Name:
N-Phenylethylenediamine
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Synonyms:
1,2-Ethanediamine,N1-phenyl-;Ethylenediamine,N-phenyl-;1,2-Ethanediamine,N-phenyl-;N1-Phenyl-1,2-ethanediamine;Benzenamine,N-(2-aminoethyl)-;N-Phenylethylenediamine;N-Phenyl-1,2-ethanediamine;2-(Phenylamino)ethylamine;N-Phenyl-1,2-ethylenediamine;N-(2-Aminoethyl)-N-phenylamine;NSC 84247;(2-Anilinoethyl)amine;N-Phenyl-1,2-diaminoethane;N1-Phenylethane-1,2-diamine
- Categories:
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CAS No:
N-Phenylethylenediamine Basic Attributes
136.19
136.19
508205
216-773-4
84247
DTXSID1061861
29212900
Characteristics
38
0.6
Clear yellow Liquid
1.041 g/mL at 25 °C(lit.)
183-186 °C
134-137 °C @ Press: 10 Torr
>230 °F
n 20/D 1.587(lit.)
2-8°C
Safety Information
III
8
2735
3
34-37
26-36/37/39-45
C
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (97.78%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 45 companies from 3 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:136.19
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:136.100048391
Monoisotopic Mass:136.100048391
Topological Polar Surface Area:38
Heavy Atom Count:10
Complexity:77.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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