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N1,N1,N4,N4-Tetramethyl-2-butyne-1,4-diamine

N1,N1,N4,N4-Tetramethyl-2-butyne-1,4-diamine structure

CAS No:
111-53-5
Formula:
C8H16N2
Chemical Name:
N1,N1,N4,N4-Tetramethyl-2-butyne-1,4-diamine
Synonyms:
2-Butyne-1,4-diamine,N1,N1,N4,N4-tetramethyl-;2-Butyne-1,4-diamine,N,N,N′,N′-tetramethyl-;N1,N1,N4,N4-Tetramethyl-2-butyne-1,4-diamine;N,N,N′,N′-Tetramethyl-2-butyne-1,4-diamine;1,4-Bis(dimethylamino)-2-butyne;NSC 5787

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N1,N1,N4,N4-Tetramethyl-2-butyne-1,4-diamine Basic Attributes

Molecular Weight：

140.23

Exact Mass：

140.23

EC Number：

203-880-6

UNII：

90B3HPN3J2

NSC Number：

5787

DSSTox ID：

DTXSID5059404

HScode：

2921290000

Characteristics

PSA：

6.5

XLogP3：

0.11300

Density：

0.8547 g/cm³ @ Temp: 20 °C

Boiling Point：

92 °C @ Press: 31 Torr

Flash Point：

51.6ºC

Refractive Index：

1.474

Safety Information

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

N1,N1,N4,N4-Tetramethyl-2-butyne-1,4-diamine Use and Manufacturing

Manufacturing Info：

2-Butyne-1,4-diamine, N1,N1,N4,N4-tetramethyl-: INACTIVE

Computed Properties

Molecular Weight:140.23
XLogP3:0.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:140.131348519
Monoisotopic Mass:140.131348519
Topological Polar Surface Area:6.5
Heavy Atom Count:10
Complexity:122
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1,N1,N4,N4-Tetramethyl-2-butyne-1,4-diamine

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

N1,N1,N4,N4-Tetramethyl-2-butyne-1,4-diamine

SDS

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