Trimethoxysilylpropyldiethylenetriamine

CAT: 0286-T26280-01Size: 25 mLDry Ice: NoHazardous: Yes

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CAT#:0286-T26280-01Size:25 mL

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CAS Number

35141-30-1

UN Code

UN2735

Pictogram

05 - Corrosive; 07 - Irritant

UDF Signal Word

Danger

MDL Number

MFCD00069173

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

PGIII

Precautions

P260 Do not breathe dust/fume/gas/mist/vapors/spray; 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

3-((Trimethoxysilyl)propyl)diethylenetriamine

silylating reagent; structure in first source

CAS Number	35141-30-1
PubChem CID	118771
IUPAC Name	N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
Molecular Formula	C10H27N3O3Si
Molecular Weight	265.43
Topological Polar Surface Area	77.8
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	12
Heavy Atom Count	17
Formal Charge	0
Complexity	163

SMILES

CO[Si](CCCNCCNCCN)(OC)OC

InChI

InChI=1S/C10H27N3O3Si/c1-14-17(15-2,16-3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3

InChIKey

NHBRUUFBSBSTHM-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 35141-30-1

CID: 118771

Formula: C10H27N3O3Si

MW: 265.43

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	265.43
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	12
Exact Mass	265.18216827
Monoisotopic Mass	265.18216827
Topological Polar Surface Area	77.8 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	163
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

Trimethoxysilylpropyldiethylenetriamine

Chemical Information

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