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(+)-Benzylphenethylamine

(+)-Benzylphenethylamine structure

CAS No:
38235-77-7
Formula:
C15H17N
Chemical Name:
(+)-Benzylphenethylamine
Synonyms:
Benzenemethanamine,α-methyl-N-(phenylmethyl)-,(αR)-;Benzenemethanamine,α-methyl-N-(phenylmethyl)-,(R)-;(αR)-α-Methyl-N-(phenylmethyl)benzenemethanamine;(+)-N-Benzyl-α-phenylethylamine;(R)-N-Benzyl-1-phenylethylamine;N-[(R)-1-Phenylethyl]benzylamine;(R)-(+)-N-Benzyl-1-phenylethylamine;N-Benzyl-(R)-α-methylbenzylamine;(R)-N-(α-Methylbenzyl)-N-benzylamine;(R)-N-Benzyl-α-methylbenzylamine;(R)-Benzyl(α-methylbenzyl)amine;(R)-N-Benzyl-N-α-methylbenzylamine;(R)-(+)-N-Benzyl-α-methylbenzylamine;Benzyl((R)-1-phenylethyl)amine;(+)-Benzylphenethylamine;(+)-N-Benzyl-1-phenylethylamine;N-Benzyl((R)-1-phenylethyl)amine;(R)-N-Benzyl-1-phenyl-1-ethylamine;(R)-N-Benzyl-α-methylbenzylamine;(R)-N-Benzyl-1-phenylethanamine;(R)-N-Benzyl-1-phenylethan-1-amine;(R)-N-Benzyl-N-(-methylbenzyl)amine;(R)-(+)-N-Benzyl-1-phenylethylamine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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(+)-Benzylphenethylamine Basic Attributes

Molecular Weight：

211.3

Exact Mass：

211.30

EC Number：

609-537-0

DSSTox ID：

DTXSID50361451

HScode：

2921499090

Characteristics

PSA：

12.03000

XLogP3：

3.92830

Appearance：

Colorless liquid

Density：

1.01 g/mL at 25 °C(lit.)

Melting Point：

179-180ºC

Boiling Point：

171 °C15 mm Hg(lit.)

Flash Point：

140.6ºC

Refractive Index：

n20/D 1.564(lit.)

PKA：

8.79±0.19

Safety Information

Packing level：

III

Hazard category：

Transport codes：

2735

wgk germany：

hazard class code：

36/37/38-36/38-22

safety instructions：

26-36-37/39

Marks：

Xi,Xn

GHS Classification：

|Warning|H302 (91.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 48 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:211.30
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:211.136099547
Monoisotopic Mass:211.136099547
Topological Polar Surface Area:12
Heavy Atom Count:16
Complexity:178
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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