N-Ethyl-N'-methylethylenediamine

CAT: 0286-E12450-01Size: 5 gDry Ice: NoHazardous: Yes

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CAT#:0286-E12450-01Size:5 g

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CAS Number

111-37-5

UN Code

UN2735

Pictogram

05 - Corrosive; 07 - Irritant

UDF Signal Word

Danger

MDL Number

MFCD00015106

Hazard Statement

H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H318 Causes serious eye damage; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Amines, Liquid, Corrosive, N.O.S.

DOT Classification

Class 8

Packaging Group

PGII

Precautions

P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting; P302+P352 IF ON SKIN: wash with plenty of soap and water; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; 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

2,5-Diazaheptane

CAS Number	111-37-5
PubChem CID	67104
IUPAC Name	N'-ethyl-N-methylethane-1,2-diamine
Molecular Formula	C5H14N2
Molecular Weight	102.18
XLogP	-0.2
Topological Polar Surface Area	24.1
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Heavy Atom Count	7
Formal Charge	0
Complexity	29

SMILES

CCNCCNC

InChI

InChI=1S/C5H14N2/c1-3-7-5-4-6-2/h6-7H,3-5H2,1-2H3

InChIKey

MXJYVLYENVWKQX-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 111-37-5

CID: 67104

Formula: C5H14N2

MW: 102.18

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	102.18
XLogP3	-0.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	102.115698455
Monoisotopic Mass	102.115698455
Topological Polar Surface Area	24.1 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	29.3
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	1
Compound Is Canonicalized	Yes

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283117-01	N-Methylethylenediamine
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265320-01	Boc-N-methylethylenediamine
OR1014429-01	N-Methylethylenediamine Dihydrochloride
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N-Ethyl-N'-methylethylenediamine

Chemical Information

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