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Benzylethanolamine

Benzylethanolamine structure

Benzylethanolamine 

structure
  • CAS No:

    104-63-2

  • Formula:

    C9H13NO

  • Chemical Name:

    Benzylethanolamine

  • Synonyms:

    Ethanol,2-[(phenylmethyl)amino]-;Ethanol,2-(benzylamino)-;2-[(Phenylmethyl)amino]ethanol;N-Benzylethanolamine;Benzylethanolamine;N-Benzylaminoethanol;2-(Benzylamino)ethanol;Benzylaminoethanol;Benzyl(2-hydroxyethyl)amine;N-Benzyl-2-hydroxyethylamine;2-(N-Benzylamino)ethanol;N-Benzyl-2-aminoethanol;N-(2-Hydroxyethyl)benzenemethanamine;NSC 11271;NSC 177008;NSC 60267;N-(2-Hydroxyethyl)benzylamine;2-(Benzylamino)ethan-1-ol

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

clear colorless to light yellow liquid

Benzylethanolamine Basic Attributes

151.21

151.21

775164

203-221-2

48121MS9JM

60267|11271

DTXSID1044356

29221980

Characteristics

32.3

0.8

Clear colorless to light yellow Liquid

1.179 g/cm3 @ Temp: 25 °C

94-95 °C

153-156 °C

>230 °F

n 20/D 1.543(lit.)

Micible with water.

Store below +30°C.

Safety Information

NONH for all modes of transport

3

36/37/38

23-24/25

Xi

P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P363, P405, P501

H314

|Danger|H314 (41.67%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 12 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N-benzylaminoethanol

Benzylethanolamine Use and Manufacturing

Uses

Corrosion inhibitor; intermediate.

Ethanol, 2-[(phenylmethyl)amino]-: ACTIVE

Computed Properties

Molecular Weight:151.21
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:32.3
Heavy Atom Count:11
Complexity:89.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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