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N-2-Propyn-1-ylbenzenemethanamine

N-2-Propyn-1-ylbenzenemethanamine structure

CAS No:
1197-51-9
Formula:
C10H11N
Chemical Name:
N-2-Propyn-1-ylbenzenemethanamine
Synonyms:
Benzenemethanamine,N-2-propyn-1-yl-;Benzylamine,N-2-propynyl-;Benzenemethanamine,N-2-propynyl-;N-2-Propyn-1-ylbenzenemethanamine;N-Benzyl-2-propynylamine;Propargylbenzylamine;Benzylpropargylamine;N-Propargylbenzylamine;N-Demethylpargyline;N-Desmethylpargyline;N-(2-Propynyl)benzylamine;NSC 203434;N-(2-Propynyl)benzenemethanamine;N-Benzylprop-2-yn-1-amine;N-Benzyl-N-propargylamine;3-(Benzylamino)-1-propyne
Categories:
Organic Chemistry > Amides

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N-2-Propyn-1-ylbenzenemethanamine Basic Attributes

Molecular Weight：

145.2

Exact Mass：

145.20

EC Number：

214-827-1

NSC Number：

203434

DSSTox ID：

DTXSID40152552

HScode：

2921499090

Characteristics

PSA：

XLogP3：

1.80030

Density：

0.9793 g/cm³ @ Temp: 20 °C

Melting Point：

163 °C @ Solvent: Diisopropyl ether

Boiling Point：

101-103 °C @ Press: 8 Torr

Flash Point：

103.7ºC

Safety Information

Hazard category：

IRRITANT

hazard class code：

safety instructions：

Marks：

Drug Information

MeSH Entry Terms：

N-propargylbenzylamine

Computed Properties

Molecular Weight:145.20
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:145.089149355
Monoisotopic Mass:145.089149355
Topological Polar Surface Area:12
Heavy Atom Count:11
Complexity:136
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of N-2-Propyn-1-ylbenzenemethanamine

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

1197-51-9 N-benzylprop-2-yn-1-amine

CAS No.: 1197-51-9

Grade: Industrial Grade

Content: 95%

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Guide of N-2-Propyn-1-ylbenzenemethanamine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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N-2-Propyn-1-ylbenzenemethanamine

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