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3-phenylprop-2-yn-1-amine

3-phenylprop-2-yn-1-amine structure

CAS No:
78168-74-8
Formula:
C9H9N
Chemical Name:
3-phenylprop-2-yn-1-amine
Synonyms:
3-phenyl-2-propynylamine; 1-amino-3-phenyl-2-propyne; PPAH; 3-Phenyl-propargylamine; Lopac-P-106; 3-Phenyl-2-propyn-1-amine; 1-phenyl-3aminopropyne; 3-Amino-1-phenyl-1-propyne; 3-phenylprop-2-ynylamine; 3-phenylpropargylamine hydrochloride;Expand

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3-phenylprop-2-yn-1-amine Basic Attributes

Molecular Weight：

131.17400

Exact Mass：

131.073499291 g/mol

HScode：

2921499090

Characteristics

PSA：

26.02000

XLogP3：

1.69710

Density：

1.03g/cm3

Boiling Point：

227.7ºC

Flash Point：

97.3ºC

Refractive Index：

1.583

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

3-phenyl-2-propyn-1-amine

Computed Properties

Molecular Weight:131.17
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:131.073499291
Monoisotopic Mass:131.073499291
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:143
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: mmdma; phenylacetaldehyde; trestolone acetate; formula carbon disulfide; boric acid what is; keratolysis exfoliativa

Guide of 3-phenylprop-2-yn-1-amine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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