N-Propylbenzenemethanamine
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N-Propylbenzenemethanamine
structure -
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CAS No:
2032-33-9
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Formula:
C10H15N
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Chemical Name:
N-Propylbenzenemethanamine
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Synonyms:
Benzenemethanamine,N-propyl-;Benzylamine,N-propyl-;N-Propylbenzenemethanamine;N-Benzylpropylamine;Benzylpropylamine;N-Propylbenzylamine;N-(Phenylmethyl)propylamine;N-Benzyl-1-propanamine;Propylbenzylamine
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CAS No:
N-Propylbenzenemethanamine Basic Attributes
149.23
149.23
217-987-0
MYT5Y030TC
DTXSID7062110
2921499090
Characteristics
12
2.4
0.9±0.1 g/cm3
102-108 °C @ Press: 12 Torr
83.6±10.9 °C
1.505
0.176mmHg at 25°C
Safety Information
IRRITANT
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
N-Propylbenzenemethanamine Use and Manufacturing
2-Acetamino-N-benzyl-5-cyano-N-n-propyl-benzylamine, m.p. 109-111C, was prepared from 2-acetamino-5-cyano-benzyl bromide and N-n-propyl-benzylamine analogous to Example 25.
Benzenemethanamine, N-propyl-: INACTIVE
Computed Properties
Molecular Weight:149.23
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:12
Heavy Atom Count:11
Complexity:84.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of N-Propylbenzenemethanamine
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CN
3 YRS
Business licensedTrader Supplier of N,N'-Dimethylethylenediamine
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