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(R)-2-Phenyl-1-propylamine

(R)-2-Phenyl-1-propylamine structure

CAS No:
28163-64-6
Formula:
C9H13N
Chemical Name:
(R)-2-Phenyl-1-propylamine
Synonyms:
D-ALPHA-ETHYLBENZYLAMINE;R(+)-beta-methylphenylethylamine;(2R)-2-Phenylpropan-1-amine;R(+)-β-METHYLPHENETHYLAMINE;(R)-(+)-beta-Methylphenethylamine 99%;(R)-2-Phenylpropylamine(R)-(+)-b-Methylphenethylamine;R(+)-SS-METHYLPHENETHYLAMINE;R-(+)-β-METHYLPHENETHYLAMINE ((R)-2-PHENYL-1-PROPYLAMINE)
Categories:
Chemical Reagents > Organic Reagents

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(R)-2-Phenyl-1-propylamine Basic Attributes

Molecular Weight：

135.21

Exact Mass：

135.104797

DSSTox ID：

DTXSID90364269

HScode：

2921499090

Characteristics

PSA：

XLogP3：

1.81

Appearance：

colorless liquid

Density：

0.9±0.1 g/cm3

Melting Point：

116°C (estimate)

Boiling Point：

197°C

Flash Point：

178°F

Refractive Index：

1.526

Vapor Pressure：

0.197mmHg at 25°C

Specific rotation：

35 º (c=1, EtOH)

Safety Information

Hazard category：

Transport codes：

UN 2735 8/PG 3

wgk germany：

hazard class code：

safety instructions：

26-36/37/39-45-27

Marks：

Hazard note：

Corrosive

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:135.21
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:135.104799419
Monoisotopic Mass:135.104799419
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:84.7
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(R)-2-Phenyl-1-propylamine

CAS No.: 28163-64-6

Content: 99.00%

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Guide of (R)-2-Phenyl-1-propylamine

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(R)-2-Phenyl-1-propylamine

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