Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (S)-1-(3-Bromophenyl)ethylamine

(S)-1-(3-Bromophenyl)ethylamine

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

(S)-1-(3-Bromophenyl)ethylamine 

structure
  • CAS No:

    139305-96-7

  • Formula:

    C8H10BrN

  • Chemical Name:

    (S)-1-(3-Bromophenyl)ethylamine

  • Synonyms:

    (S)-3-BROMO-ALPHA-METHYLBENZYLAMINE;(S)-(-)-3-BROMO A-METHYLBENZYLAMINE;(S)-1-(3-BROMOPHENYL)ETHANAMINE;(S)-1-(3-BROMOPHENYL)ETHYLAMINE;(S)-1-(3-Bromophenyl)ethylamine, ChiPros 99%, ee 98+%;Benzenemethanamine, 3-bromo-α-methyl-, (αS)-;(S)-m-Bromo-α-methylbenzylamine;3-broMo-a-Methyl-

  • Categories:

    Chemical Reagents  >  Organic Reagents

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

200.08

198.99966

DTXSID50433283

Characteristics

1.33

96°C/4mm

Immiscible with water.

8.73±0.10

Safety Information

III

8

UN2735

3

36/37/38-51/53-34-22

26-36/37/39-61-45

C,N

|Danger|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, 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

Recommended Suppliers of (S)-1-(3-Bromophenyl)ethylamine

Latest News on (S)-1-(3-Bromophenyl)ethylamine

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.