Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N1-Ethyl-N2-methyl-1,2-ethanediamine

N1-Ethyl-N2-methyl-1,2-ethanediamine

N1-Ethyl-N2-methyl-1,2-ethanediamine structure

N1-Ethyl-N2-methyl-1,2-ethanediamine 

structure
  • CAS No:

    111-37-5

  • Formula:

    C5H14N2

  • Chemical Name:

    N1-Ethyl-N2-methyl-1,2-ethanediamine

  • Synonyms:

    1,2-Ethanediamine,N1-ethyl-N2-methyl-;Ethylenediamine,N-ethyl-N′-methyl-;1,2-Ethanediamine,N-ethyl-N′-methyl-;N1-Ethyl-N2-methyl-1,2-ethanediamine;N-Ethyl-N′-methylethylenediamine;2,5-Diazaheptane;N-Methyl-N′-ethylethane-1,2-diamine;NSC 166320;[2-(Ethylamino)ethyl](methyl)amine

N1-Ethyl-N2-methyl-1,2-ethanediamine Basic Attributes

102.18

102.18

203-863-3

3T5SW0FIL7

166320

DTXSID3059399

2921290000

Characteristics

24.06000

0.59710

0.793±0.06 g/cm3(Predicted)

135 °C

8.7ºC

1.417

10.2mmHg at 25°C

Safety Information

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N1-Ethyl-N2-methyl-1,2-ethanediamine Use and Manufacturing

1,2-Ethanediamine, N1-ethyl-N2-methyl-: INACTIVE

Computed Properties

Molecular Weight:102.18
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:102.115698455
Monoisotopic Mass:102.115698455
Topological Polar Surface Area:24.1
Heavy Atom Count:7
Complexity:29.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.