N-Phenylbenzimidamide - CAS 1527-91-9

Catalog:	BB010818
Product Name:	N-Phenylbenzimidamide
CAS:	1527-91-9
Synonyms:	N'-phenylbenzenecarboximidamide; N'-phenylbenzenecarboximidamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N'-phenylbenzenecarboximidamide
Description:	N-Phenylbenzimidamide (CAS# 1527-91-9) is a useful research chemical.
Molecular Weight:	196.25
Molecular Formula:	C13H12N2
Canonical SMILES:	C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
InChI:	InChI=1S/C13H12N2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15)
InChI Key:	MPYOKHFSBKUKPQ-UHFFFAOYSA-N
Boiling Point:	346.3 °C at 760 mmHg
Density:	1.05 g/cm³
Solubility:	>29.4 [ug/mL] (The mean of the results at pH 7.4)
MDL:	MFCD00019730
LogP:	3.29680

Publication Number	Title	Priority Date
CN-113501785-A	Method for constructing amino isoquinoline derivatives through transition metal catalyzed C-H activation/cyclization reaction	20210601
CN-113264899-A	1,3,5-oxadiazine compound and preparation and application thereof	20210409
CN-111533706-A	Preparation method of 1,4, 6-trisubstituted 1, 2-dihydro-triazine compound	20200416
CN-111533706-B	Preparation method of 1,4, 6-trisubstituted 1, 2-dihydro-triazine compound	20200416
CN-111187249-A	Method for preparing 2-phenyl-3- (2' -pyridyl) -3H-indole methyl formate compounds by copper catalysis	20200117

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole

Customers Also Viewed

[1427004-19-0]
DBCO-PEG4-NHS ester
[3735-92-0]
Methyl dimethyldithiocarbamate
[582-16-1]
2,7-Dimethylnaphthalene
[172531-37-2]
Azido-PEG3-acetic acid
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
[433335-00-3]
N-Boc-(tosyl)methylamine

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P273, P301+P312, P330, P391, and P501
Signal Word:	Warning

Complexity:	211
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.100048391
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	196.100048391
Rotatable Bond Count:	2
Topological Polar Surface Area:	38.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6