Dimethylamine borane

CAT: 0286-D35380-03Size: 100 gDry Ice: NoHazardous: Yes

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CAT#:0286-D35380-03Size:100 g

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CAS Number

74-94-2

UN Code

UN2926

Pictogram

02 - Flammable; 06 - Acute Toxicity

UDF Signal Word

Danger

MDL Number

MFCD00051068

Hazard Statement

H228 Flammable solid; H301 Toxic if swallowed; H311 Toxic in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Flammable Solids, Toxic, Organic, N.O.S.

DOT Classification

Class 4.1, 6.1

Packaging Group

PGII

Precautions

P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P240 Ground/bond container and receiving equipment; P241 Use explosion-proof electrical/ventilating/lighting/[ ]/equipment; P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Dimethylamine-borane

CAS Number	74-94-2
PubChem CID	6328035
Molecular Formula	C2H7BN
Molecular Weight	55.90
Topological Polar Surface Area	12
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Heavy Atom Count	4
Formal Charge	0
Complexity	2

SMILES

[B].CNC

InChI

InChI=1S/C2H7N.B/c1-3-2;/h3H,1-2H3;

InChIKey

RJTANRZEWTUVMA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 74-94-2

CID: 6328035

Formula: C2H7BN

MW: 55.90

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	55.90
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	56.0671544
Monoisotopic Mass	56.0671544
Topological Polar Surface Area	12 Å²
Heavy Atom Count	4
Formal Charge	0
Complexity	2.8
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

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Chemical Information

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