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Neopentylamine

Neopentylamine structure

Neopentylamine 

structure
  • CAS No:

    5813-64-9

  • Formula:

    C5H13N

  • Chemical Name:

    Neopentylamine

  • Synonyms:

    1-Propanamine,2,2-dimethyl-;Neopentylamine;2,2-Dimethyl-1-propanamine;2,2-Dimethylpropylamine;2,2-Dimethylpropanamine;2,2-Dimethyl-1-propylamine;1-Amino-2,2-dimethylpropane;NSC 165660

  • Categories:

    Organic Chemistry  >  Amides

Neopentylamine Basic Attributes

87.166

87.16

227-378-1

988C7435J3

165660

DTXSID4022232

29211990

Characteristics

26

1

0.7455 g/cm3 @ Temp: 20 °C

80.4-82 °C @ Solvent: Ligroine, Dichloromethane

82 °C

-13°C

1.403

Safety Information

2733

3,8

S3-S16-S23-S26-S36/37/39

Xn

P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P403+P235, P405, P501

H225

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 44 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,2-dimethyl-1-propylamine

Computed Properties

Molecular Weight:87.16
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:87.104799419
Monoisotopic Mass:87.104799419
Topological Polar Surface Area:26
Heavy Atom Count:6
Complexity:33.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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