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(R)-1-(3-Bromophenyl)ethylamine

(R)-1-(3-Bromophenyl)ethylamine structure

CAS No:
176707-77-0
Formula:
C8H10BrN
Chemical Name:
(R)-1-(3-Bromophenyl)ethylamine
Synonyms:
(R)-3-BROMO-ALPHA-METHYLBENZYLAMINE;(R)-(+)-3-BROMO A-METHYLBENZYLAMINE;(R)-1-(3-BROMOPHENYL)ETHANAMINE;(R)-1-(3-BROMOPHENYL)ETHYLAMINE;[(1R)-1-(3-Bromophenyl)ethyl]amine;(R)-1-(3-Bromophenyl)ethylamine, ChiPros 99%, ee 98+%;Benzenemethanamine, 3-bromo-α-methyl-, (αR)-;Albb-005066
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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(R)-1-(3-Bromophenyl)ethylamine Basic Attributes

Molecular Weight：

200.08

Exact Mass：

198.99966

HScode：

2921499090

Characteristics

PSA：

26.02000

XLogP3：

3.16910

Density：

1.33

Boiling Point：

96°C/4mm

Refractive Index：

1.572

Vapor Pressure：

0.024mmHg at 25°C

Safety Information

Packing level：

III

Hazard category：

Transport codes：

2735

hazard class code：

34-51/53-43-22

safety instructions：

26-36/37/39-61-45

Marks：

C,N

GHS Classification：

|Danger|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P391, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:200.08
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:198.99966
Monoisotopic Mass:198.99966
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:105
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(R)-1-(3-Bromophenyl)ethylamine

CAS No.: 176707-77-0

Content: 99.00%

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Guide of (R)-1-(3-Bromophenyl)ethylamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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