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1,2-Dimethylpropylamine

1,2-Dimethylpropylamine structure

CAS No:
598-74-3
Formula:
C5H13N
Chemical Name:
1,2-Dimethylpropylamine
Synonyms:
2-Butanamine,3-methyl-;Propylamine,1,2-dimethyl-;3-Methyl-2-butanamine;3-Methyl-2-aminobutane;2-Amino-3-methylbutane;1,2-Dimethylpropylamine;1,2-Dimethylpropanamine;(±)-3-Methyl-2-butanamine;(±)-3-Methyl-2-butylamine;3-Methyl-2-butylamine;(3-Methylbutan-2-yl)amine;110509-11-0
Categories:
Organic Chemistry > Amides

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Description

White powder solid

1,2-Dimethylpropylamine Basic Attributes

Molecular Weight：

87.16

Exact Mass：

87.16

BRN：

635656

EC Number：

209-949-7

DSSTox ID：

DTXSID4022074

Characteristics

PSA：

XLogP3：

1.09

Density：

0.7478 g/cm³ @ Temp: 23 °C

Melting Point：

-50 °C

Boiling Point：

85.5 °C

Flash Point：

−18 °F

Refractive Index：

1.411

Toxicity：

Peritoneal-mouse LD50: 279 mg/kg

Flammability characteristics：

Flammable; heat produces toxic nitrogen oxide fumes

Safety Information

Packing level：

Hazard category：

Transport codes：

UN 3286 3/PG 2

wgk germany：

hazard class code：

11-21/22-34

safety instructions：

16-26-27-36/37/39-45

RTECS Number：

UI1100000

Marks：

F,C

Storage features：

Warehouse ventilated, low temperature and dry

Precautionary statement(s)：

P210-P280-P305 + P351 + P338-P310

Hazard Statements：

H225-H302 + H312-H314

GHS Classification：

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

Toxicity class：

highly toxic

1,2-Dimethylpropylamine Use and Manufacturing

Manufacturing Info：

2-Butanamine, 3-methyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

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:32.9
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes