ChemicalBook--->CAS DataBase List--->2978-58-7

2978-58-7

2978-58-7 Structure

2978-58-7 Structure
IdentificationMore
[Name]

1,1-Dimethylpropargylamine
[CAS]

2978-58-7
[Synonyms]

1,1-DIMETHYL-PROP-2-YNYLAMINE
1,1-DIMETHYLPROPARGYLAMINE
2-AMINO-2-METHYLBUTYN-1
3-AMINO-3-METHYL-1-BUTYNE
3-AMINO-3-METHYLBUTYNE
CBI-BB ZERO/005787
TIMTEC-BB SBB000001
1,1-dimethyl-2-propynylamin
1,1-Dimethyl-2-propynylamine
1,1-dimethylpropynylamine
2-methyl-3-butyn-2-amin
2-methyl-3-Butyn-2-amine
30-d-11
1,1-dimethylprop-3-ynylamine
3-AMINI-3-METHYL-1-BUTYNE
1,1-Dimethylpropargylamine, 90% ( remainder water)
1,1-Dimethyl-2-propynyl-1-amine
1,1-Dimethylpropargylamine, 3-Amino-3-methyl-1-butyne
1,1-Dimethyl-2-propyn-1-amine
2-Methylbut-3-yn-2-amine
[EINECS(EC#)]

221-029-7
[Molecular Formula]

C5H9N
[MDL Number]

MFCD00008052
[Molecular Weight]

83.13
[MOL File]

2978-58-7.mol
Chemical PropertiesBack Directory
[Appearance]

Clear colorless to yellow liquid
[Melting point ]

18°C
[Boiling point ]

79-80 °C/760 mmHg
[density ]

0.79
[vapor pressure ]

68.7hPa at 20℃
[refractive index ]

1.422-1.425
[Fp ]

2 °C
[storage temp. ]

Flammables area
[form ]

Liquid
[pka]

8.67±0.25(Predicted)
[color ]

Clear colorless to yellow
[Water Solubility ]

Very soluble in water.
[Sensitive ]

Air Sensitive
[InChI]

1S/C5H9N/c1-4-5(2,3)6/h1H,6H2,2-3H3
[InChIKey]

VUGCBIWQHSRQBZ-UHFFFAOYSA-N
[SMILES]

CC(C)(N)C#C
[LogP]

0.26 at 23℃
[CAS DataBase Reference]

2978-58-7(CAS DataBase Reference)
[NIST Chemistry Reference]

3-Butyn-2-amine, 2-methyl-(2978-58-7)
[EPA Substance Registry System]

2978-58-7(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Corrosion (GHS05)Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS02,GHS05,GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H302-H314-H334
[Precautionary statements ]

P210-P261-P280-P305+P351+P338-P310
[Hazard Codes ]

Xi,C,F
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
R34:Causes burns.
R22:Harmful if swallowed.
R11:Highly Flammable.
R43:May cause sensitization by skin contact.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S16:Keep away from sources of ignition-No smoking .
[RIDADR ]

UN 2733
[WGK Germany ]

3
[RTECS ]

ER9543533
[TSCA ]

Yes
[REACH Registrations]

Active
[HazardClass ]

3.1
[PackingGroup ]

II
[HS Code ]

29211999
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Acute Tox. 4 Oral
Flam. Liq. 2
Resp. Sens. 1
Skin Corr. 1B
[Toxicity]

LD50 oral in rat: 1470mg/kg
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

1,1-Dimethylpropargylamine(2978-58-7).msds
Hazard InformationBack Directory
[Hazard]

Moderately toxic by ingestion. A moderate eye irritant.
[Chemical Properties]

Clear colorless to yellow liquid
[Uses]

1,1-Dimethylpropargylamine is used as an organic chemical synthesis intermediate.
[Purification Methods]

Dissolve the amine in Et2O, dry over anhydrous K2CO3, filter, evaporate and distil (preferably under N2). Store it away from CO2. The hydrochloride [2978-59-8] has m 234o (from EtOH/Et2O). The benzoyl derivative has m 152-153o (from EtOH). [Hennion & Teach J Am Chem Soc 75 1653 1953, Hennion & DiGiovanna J Org Chem 30 2645 1965.]
Spectrum DetailBack Directory
[Spectrum Detail]

1,1-Dimethylpropargylamine(2978-58-7)MS
1,1-Dimethylpropargylamine(2978-58-7)IR1
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

1,1-Dimethylpropargylamine, 95%(2978-58-7)
[Sigma Aldrich]

2978-58-7(sigmaaldrich)
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