N-(Phenylmethylene)methanamine
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N-(Phenylmethylene)methanamine
structure -
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CAS No:
622-29-7
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Formula:
C8H9N
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Chemical Name:
N-(Phenylmethylene)methanamine
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Synonyms:
Methanamine,N-(phenylmethylene)-;Methylamine,N-benzylidene-;Benzaldehyde,N-methyloxime;N-(Phenylmethylene)methanamine;Benzylidenemethylamine;Benzylidenemethanamine;N-Methylbenzaldimine;N-Methylbenzalimine;N-Methylbenzylidenimine;N-Benzylidenemethylamine;N-Methylbenzenemethanimine;Benzaldehyde N-methylimine;N-Benzylidenemethanamine;Benzalmethylamine;Benzaldehyde methylimine;N-Methylbenzylidenamine;N-Methylphenylmethanimine;NSC 69423
- Categories:
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CAS No:
N-(Phenylmethylene)methanamine Basic Attributes
119.16
119.16
878278
210-728-2
69423
DTXSID7060750
2925290090
Characteristics
12.4
1.73530
White Crystalline Powder, Crystals, and/or Chunks
0.962 g/cm3 @ Temp: 20 °C
185 °C
185 °C
>230 °F
n20/D 1.552(lit.)
2-8°C
Safety Information
NONH for all modes of transport
3
36/37/38
26-36-37/39
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (97.67%): 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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:119.16
XLogP3:1.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:119.073499291
Monoisotopic Mass:119.073499291
Topological Polar Surface Area:12.4
Heavy Atom Count:9
Complexity:90.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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